phenylazanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH3+].[I-]
Isomeric SMILES
C1=CC=C(C=C1)[NH3+].[I-]
InChI
InChI=1S/C6H7N.HI/c7-6-4-2-1-3-5-6;/h1-5H,7H2;1H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-4-oxidanylidene-4-(2-phenoxyethoxy)but-2-enoic acid
- [4-[(4-ethoxyphenyl)diazenyl]phenyl] (E)-but-2-enoate
- (3E,17E,19E,21E,23E)-16-[(2R,3S,4S,5S,6R)-4-azanyl-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-26-butyl-6,8,12,14-tetrakis(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclohexacosa-3,17,19,21,23-pentaene-13-carboxylic acid
- [[(2R,3S,4R,5R)-5-[5-[(E)-3-[(4-azido-2-oxidanyl-phenyl)carbonylamino]prop-1-enyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] hydrogen phosphate
- [4-[4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-[2-(3-methoxy-4-oxidanyl-phenyl)ethoxy]-2-[[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-5-oxidanyl-oxan-3-yl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- [(2R,3S,4S,5R,6S)-6-[2-[3,4-bis(oxidanyl)phenyl]-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-oxidanyl-chromenylium-3-yl]oxy-3,4-bis(oxidanyl)-5-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate chloride
- 2-[(E)-[2-chloranyl-3-[(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-2-cyano-ethenyl]cyclopent-2-en-1-ylidene]methyl]propanedinitrile; tetramethylazanium
- (E,4R)-4-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pent-2-enoic acid
- (3aR,8bS)-5-bromanyl-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; (E)-but-2-enedioic acid
- (5R,8R,11R,12S,15S,18S,19S,22R)-18-[(1E,3E,5S,6S)-6-acetyloxy-3,5-dimethyl-7-phenyl-hepta-1,3-dienyl]-15-[3-[bis(azanyl)methylideneamino]propyl]-5-(hydroxymethyl)-1,12,19-trimethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptakis(oxidanylidene)-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid
