2-[(2-nitrophenyl)amino]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC2=CC=CC=C2S)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC2=CC=CC=C2S)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O2S/c15-14(16)11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)17/h1-8,13,17H
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-[(4-chlorophenyl)methyl]-6,6-dimethyl-cyclohex-2-en-1-one
- 3-(2-methoxy-5-phenyl-phenyl)-6-(trifluoromethyl)-1H-benzimidazol-2-one
- 1-[(4-chlorophenyl)methyl]-4,4-dimethyl-cyclohex-2-en-1-ol
- 3-(2-hydroxyphenyl)-7-oxidanyl-1H-benzimidazol-2-one
- 2,4,4-trimethyl-7-oxabicyclo[4.1.0]heptan-5-one
- N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-2-nitro-aniline
- 6-[(4-chlorophenyl)methyl]-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-2-one
- 3-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-5,6-dinitro-1H-benzimidazol-2-one
- 3-[(4-chlorophenyl)methyl]-4,6,6-trimethyl-cyclohex-2-en-1-one
- 3,5-bis(chloranyl)-N2-(5-chloranyl-2-methoxy-phenyl)benzene-1,2-diamine
