1-methoxy-3-(4-nitrophenyl)sulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)SC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC=C1)SC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3S/c1-17-11-3-2-4-13(9-11)18-12-7-5-10(6-8-12)14(15)16/h2-9H,1H3
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
- methyl 4-methoxy-6H-thieno[3,2-e]indole-7-carboxylate
- 4-(pyridin-3-ylmethylideneamino)benzenesulfonamide
- N-(2-methylsulfanyl-6-oxidanylidene-1H-pyrimidin-5-yl)benzamide
- 4-azanyl-3-(5-propyl-1-benzofuran-2-yl)butanoic acid
- (phenylmethyl) (2S)-2-(1-methoxyethenyl)pyrrolidine-1-carboxylate
- [(3R)-2-[(phenylmethyl)carbamoyl]pent-1-en-3-yl] ethanoate
- methyl 4-(cyclohexylcarbamoyl)benzoate
- tert-butyl 4-methoxy-2-methyl-indole-1-carboxylate
- (3R,4S)-4-[(1S)-2,2-dimethylcyclopropyl]-1-(4-methoxyphenyl)-3-oxidanyl-azetidin-2-one
- 2-methyl-3-(4-nitrophenyl)-5-propyl-cyclopentan-1-one
