phenylazanium nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH3+].[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)[NH3+].[N+](=O)([O-])[O-]
InChI
InChI=1S/C6H7N.NO3/c7-6-4-2-1-3-5-6;2-1(3)4/h1-5H,7H2;/q;-1/p+1
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
- zinc (2S)-2-azanyl-6-(tetradecanoylamino)hexanoate
- carbamimidoylazanium phosphate
- zinc (2S)-2-azanyl-6-(dodecanoylamino)hexanoate
- S-[1-(1-nitropropan-2-yloxy)butyl] ethanethioate
- [(4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonate; (3-oxidanyl-3,4-diphenyl-butan-2-yl)azanium
- 2-(3-chloranyl-2-oxidanyl-propyl)-6-[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoic acid
- 3-azanyl-1,2-diphenyl-butan-2-ol
- 3-[(3S,5R,8R,9S,10S,13R,14S,17R)-3-ethanethioyl-10,13-dimethyl-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
- zinc hydron diphosphate
- S-[(3S,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-14-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanethioate
