1-ethoxy-2-methoxy-4-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=CS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=C/S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C17H17NO6S/c1-3-24-16-9-4-13(12-17(16)23-2)10-11-25(21,22)15-7-5-14(6-8-15)18(19)20/h4-12H,3H2,1-2H3/b11-10+
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
- 1-(2,3-dimethylphenyl)-3-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]thiourea
- N-(1,3-benzodioxol-5-ylmethyl)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]ethanamide
- 1-[(E)-2-(4-nitrophenyl)sulfonylethenyl]-4-propan-2-yl-benzene
- 1-methoxy-3-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene
- 2-(3,4-dimethoxyphenyl)ethyl-[(2S)-1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium
- (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide
- N-(1,3-benzodioxol-5-ylmethyl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide
- 1-methyl-2-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene
- 1-methyl-4-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzene
- 4-[(E)-2-(4-nitrophenyl)sulfonylethenyl]benzenecarbonitrile
