4-(4-nitrophenoxy)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)S
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)S
InChI
InChI=1S/C12H9NO3S/c14-13(15)9-1-3-10(4-2-9)16-11-5-7-12(17)8-6-11/h1-8,17H
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
- 10,10-bis(oxidanylidene)phenoxathiin-1-amine
- N-[(2R,3S,4S,5S,6S)-2-methyl-4,5-bis(oxidanyl)-6-propan-2-yloxy-oxan-3-yl]ethanamide
- methyl 2-(2,2-dimethyl-4-phenyl-5H-1,3-oxazol-5-yl)ethanoate
- tert-butyl 6-methoxy-1H-indole-2-carboxylate
- tert-butyl 2-oxidanylidene-3,4-dihydroquinoline-1-carboxylate
- 1-[(3aS,9bR)-6,9-dimethyl-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazol-1-yl]ethanone
- 1-(4-ethylsulfanyl-1-oxidanyl-naphthalen-2-yl)ethanone
- (phenylmethyl) 3-oxidanylideneazepane-1-carboxylate
- methyl 2-[(2,2-dimethyl-3-oxidanylidene-3-phenyl-propylidene)amino]ethanoate
- (5-ethylthiophen-2-yl)methyl benzoate
