2-nitro-4-(phenylmethyl)sulfinyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CS(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CS(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O3S/c14-12-7-6-11(8-13(12)15(16)17)19(18)9-10-4-2-1-3-5-10/h1-8H,9,14H2
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
- 4-(phenylmethyl)sulfinylbenzene-1,2-diamine
- (carboxyamino)-(oxidanyl-$l^{2}-silanyl)silicon
- 2-(4-azidophenyl)-N-[2-[cyclobutylmethyl(methyl)amino]cyclohexyl]-N-methyl-propanamide
- azanyl-(oxidanyl-$l^{2}-silanyl)silicon
- benzaldehyde; tetrakis(chloranyl)silane
- 1-phenylethanone; tris(chloranyl)-methyl-silane
- bis(chloranyl)-diphenyl-silane; diphenylmethanone
- 1-phenylpropan-1-one; tris(chloranyl)-methyl-silane
- diphenylmethanone; tris(chloranyl)-methyl-silane
- benzaldehyde; tris(chloranyl)-phenyl-silane
