2-(2-nitrophenyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2S)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=CC=C2S)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO2S/c14-13(15)11-7-3-1-5-9(11)10-6-2-4-8-12(10)16/h1-8,16H
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
- methanoylsulfinylmethanal
- 2-hydroxyethyl(trimethyl)azanium; methoxy carbonate
- azanium (phenylmethyl) carbonate
- hexadecyl(trimethyl)azanium; methoxy carbonate
- methoxy carbonate; trimethyl(octadecyl)azanium
- 1-chloranylhex-3-yne
- 2-(1-chloroethyl)benzaldehyde
- aluminum lead hydroxide
- methyl 2-[2-methoxyethanoyl-(2,3,6-trimethylphenyl)amino]propanoate
- methyl 2-[(2-azido-6-methyl-phenyl)-(2-methoxyethanoyl)amino]propanoate
