2-nitro-6-(3,4,5-trimethoxyphenyl)sulfanyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)SC2=CC=CC(=C2C#N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)SC2=CC=CC(=C2C#N)[N+](=O)[O-]
InChI
InChI=1S/C16H14N2O5S/c1-21-13-7-10(8-14(22-2)16(13)23-3)24-15-6-4-5-12(18(19)20)11(15)9-17/h4-8H,1-3H3
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
- (E)-3-[2,2-dimethyl-6-(2-methylbut-3-en-2-yl)-5,7-bis(oxidanyl)-4-oxidanylidene-3H-chromen-8-yl]prop-2-enoic acid
- [(3aS,5aR,7S,8aR,9R,9aR)-1,5,8-trimethylidene-7-oxidanyl-2-oxidanylidene-3a,4,5a,6,7,8a,9,9a-octahydroazuleno[6,5-b]furan-9-yl] 2-(hydroxymethyl)prop-2-enoate
- 3-ethanoyl-5,7-dimethoxy-2-(2-oxidanylpentyl)naphthalene-1,4-dione
- [(2R,4R)-2-[(E,2S)-2-acetyloxy-4-phenyl-but-3-enyl]-6-oxidanylidene-oxan-4-yl] ethanoate
- 3,7-dimethoxy-1-(4-methoxyphenyl)fluoren-9-one
- 5-[[2,5-bis(oxidanyl)phenyl]methylamino]-N-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-benzamide
- 3-methyl-2-[(E)-2-(4-nitro-3-phenylmethoxy-phenyl)ethenyl]pyridine
- (6E)-6-[[2-(5-propyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- 5-(2-methylbenzotriazol-5-yl)-6-(6-methylpyridin-2-yl)imidazo[2,1-b][1,3]thiazole
- [(3aR,5R,6S,6aR)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] octanoate
