2-[nitroso-(phenylmethyl)amino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)O)N=O
Isomeric SMILES
C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)O)N=O
InChI
InChI=1S/C14H12N2O3/c17-14(18)12-8-4-5-9-13(12)16(15-19)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,18)
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
- 3-[2-carboxyethylsulfanyl(phenyl)methyl]sulfanylpropanoic acid
- 1-(phenylmethyl)-4-(propan-2-ylamino)piperidine-4-carboxamide
- 1-(phenylmethyl)-4-(propylamino)piperidine-4-carboxamide
- (4-methylphenyl)-diphenyl-phosphane
- ethyl 4-oxidanylidene-1-phenethyl-piperidine-3-carboxylate hydrochloride
- ethyl 4-oxidanylidene-1-phenethyl-piperidine-3-carboxylate
- N,N-dimethyl-2,2-diphenoxy-ethanamide
- bis(bromanyl)-triphenyl-$l^{5}-phosphane
- 4-[4-azanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-2,3,5,6-tetrakis(fluoranyl)aniline
- N,N-dimethyl-3-(2-methylsulfanylphenothiazin-10-yl)propan-1-amine
