4-[(4-nitrophenyl)methyl]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC2=CC=C(C=C2)S)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CC2=CC=C(C=C2)S)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO2S/c15-14(16)12-5-1-10(2-6-12)9-11-3-7-13(17)8-4-11/h1-8,17H,9H2
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
- (Z)-2-(4-hydroxyphenyl)-3-(4-nitrophenyl)prop-2-enenitrile
- (E)-1-(4-nitrophenyl)-3-(4-sulfanylphenyl)prop-2-en-1-one
- N-[(4-nitrophenyl)amino]-4-sulfanylidene-cyclohexa-2,5-dien-1-imine oxide
- N-(4-nitrophenyl)-4-sulfanyl-benzamide
- 4-[(E)-1-chloranyl-2-(4-nitrophenyl)ethenyl]phenol
- 4-[(E)-2-(4-nitrophenyl)ethenyl]benzenethiol
- 4-[(E)-1-chloranyl-2-(4-nitrophenyl)ethenyl]benzenethiol
- methanamine; 1-nitro-4-(phenylsulfonyl)benzene
- methanamine; 1-nitro-4-(2-phenylethynyl)benzene
- 4-nitro-N-(4-sulfanylphenyl)benzamide
