nitrosomethyl(phenyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(CN=O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N(CN=O)C(=O)O
InChI
InChI=1S/C8H8N2O3/c11-8(12)10(6-9-13)7-4-2-1-3-5-7/h1-5H,6H2,(H,11,12)
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-(2-methylphenyl)-N-nitroso-carbamate
- (2-methylphenyl)-nitroso-carbamic acid
- 8-chloranyl-3-methoxy-4,9-bis(oxidanyl)-6H-benzo[b][1,4]benzodioxepine-10-carbaldehyde
- methyl 2-[2-(phenylmethyl)hept-1-enylideneamino]benzoate
- 1-propylpyrrolidine
- [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-17-acetyloxy-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate dibromide hydrate
- (10S,11S)-10,11-dihydrobenzo[b]triphenylene-10,11-diol
- [2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-pentan-3-yl-azanium
- 2-(pentan-3-ylamino)-N-(2,4,6-trimethylphenyl)ethanamide
- 4-chloranyl-3-oxidanylidene-2-(1-phenylethyl)butanoate
