2-[(2-methoxy-5-nitro-phenoxy)methylsulfanyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])OCSC2=CC=CC=C2N
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])OCSC2=CC=CC=C2N
InChI
InChI=1S/C14H14N2O4S/c1-19-12-7-6-10(16(17)18)8-13(12)20-9-21-14-5-3-2-4-11(14)15/h2-8H,9,15H2,1H3
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
- ethyl (1R,2R)-1-(2-ethoxy-2-oxidanylidene-ethyl)-7-methoxy-2,3-dihydro-1H-indene-2-carboxylate
- tert-butyl 2-azanyl-1-(2-methoxyethyl)-5-oxidanyl-indole-3-carboxylate
- 2-diethylaminoethyl 1-(4-aminophenyl)cyclopentane-1-carboxylate
- (4Z,6Z,8E)-2,2,4-trimethyl-10-(1,3-oxazol-5-yl)-3,10-bis(oxidanyl)deca-4,6,8-trienamide
- 1-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]methanimine
- (2E)-2-(1-methyl-1,3-diazinan-2-ylidene)-1-(3,4,5-trimethoxyphenyl)ethanone
- (1-but-3-enyl-6-methoxy-indazol-3-yl)-phenyl-methanone
- 1-[5-(3-azanyl-4-oxidanyl-phenyl)-2-methyl-1-phenyl-pyrrol-3-yl]ethanone
- 1-(8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-1-methoxy-3,3-dimethyl-butan-2-yl]methanimine
- 2-phenyl-5-(2H-pyridin-1-yl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
