4-nitro-2-(phenylsulfanylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCOC2=C(C=CC(=C2)[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)SCOC2=C(C=CC(=C2)[N+](=O)[O-])O
InChI
InChI=1S/C13H11NO4S/c15-12-7-6-10(14(16)17)8-13(12)18-9-19-11-4-2-1-3-5-11/h1-8,15H,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
- 9-ethyl-2-oxidanyl-9-pent-4-enyl-7,8-dihydro-6H-pyrido[2,1-b][1,3]thiazin-5-ium-4-one
- 2,5-dimethyl-4,4-bis(oxidanylidene)pyrazolo[3,4-c][2,1]benzothiazepin-10-one
- tert-butyl (2S)-3,3-dimethyl-2-[(3-methylcyclopenten-1-yl)methylideneamino]butanoate
- 3,4-dimethylimidazo[4,5-f]quinoline-2-sulfonic acid
- (E)-N-methyl-5-phenyl-N-(phenylmethyl)hex-2-en-1-amine
- 4-diphenylphosphanylaniline
- (6Z,8S,8aS)-8-methyl-6-[(2R)-2-methyloctylidene]-1,2,3,5,7,8a-hexahydroindolizin-8-ol
- 3-methyl-2-(phenylmethoxycarbonylaminomethyl)pent-4-enoic acid
- N-(3-chlorophenyl)-2,4,6-tris(oxidanyl)benzamide
- tert-butyl 2-(dioxidanyl)-2-methyl-3-methylidene-indole-1-carboxylate
