(phenylmethyl)azanium iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH3+].[I-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH3+].[I-]
InChI
InChI=1S/C7H9N.HI/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;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
- N-[(4-methylphenyl)methyl]-2-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)ethanamine
- 4-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)-1-thiophen-2-yl-butan-1-amine
- 3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)-1-thiophen-2-yl-propan-1-amine
- 6,7-dimethoxy-2-[5-[(4-methylpiperazin-1-yl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-1H-quinazolin-4-one
- (3-fluorophenyl)methyl-(2-hydroxyethyl)carbamic acid
- N-[2-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)ethyl]adamantan-1-amine
- 2-[5-[3,4-dihydro-2H-pyrrol-5-yl(methyl)amino]-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one
- N-[(4-chlorophenyl)methyl]-3-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)propan-1-amine
- 2-[5-[2-(hydroxymethyl)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-6,7-dimethoxy-1H-quinazolin-4-one
- N-[(2-fluorophenyl)methyl]-2-(3-thieno[2,3-d][1,2]oxazol-3-ylphenoxy)ethanamine
