2-nitro-5-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)/C=C/C2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C15H15NO5S/c1-19-12-8-10(9-13(20-2)15(12)21-3)4-5-11-6-7-14(22-11)16(17)18/h4-9H,1-3H3/b5-4+
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 (E)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]but-2-enoate
- ethyl 2-[2-(2,2-dimethylpropanoylamino)-6-methoxy-4-methyl-phenyl]-2-oxidanylidene-ethanoate
- methyl (1R,2R)-2-(4-methoxyphenyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylate
- 3-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]propan-1-amine
- [(2R)-2-[(3R,4S)-4-acetyloxy-2-(phenylmethyl)-1,2-oxazolidin-3-yl]propyl] ethanoate
- N-[azanyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-4-methyl-benzenesulfonamide
- 5-methoxy-2,2,11-trimethyl-pyrano[3,2-b]acridin-6-one
- (4E)-3-ethanoyl-4-heptylidene-5-methyl-2-phenyl-cyclohex-2-en-1-one
- 2-(1-benzothiophen-7-yl)ethanenitrile
- 4-nitro-1-[2-(3-phenylprop-1-ynyl)phenyl]pentan-1-one
