1,3-dimethoxy-2-[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C=C[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=CC=C1)OC)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C10H11NO4/c1-14-9-4-3-5-10(15-2)8(9)6-7-11(12)13/h3-7H,1-2H3/b7-6+
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
- diethyl 2-[(1R)-1-(2-bromophenyl)-2-nitro-ethyl]propanedioate
- ethyl (3R)-2-ethanoyl-4-nitro-3-phenyl-butanoate
- 3-[(1R)-2-nitro-1-phenyl-ethyl]pentane-2,4-dione
- [2,4-bis(iodanyl)-1-phenyl-but-1-enyl]benzene
- 5-methyl-1-(2-oxidanylidenepropyl)-3-pyrrol-1-yl-indole-2-carboxylic acid
- 5-methoxy-1-(2-oxidanylidenepropyl)-3-pyrrol-1-yl-indole-2-carboxylic acid
- 1-(2-oxidanylidenepropyl)-3-pyrrol-1-yl-indole-2-carboxylic acid
- N-cycloheptyl-2-(4-fluorophenyl)-3-methyl-1-oxidanylidene-4H-pyrazino[1,2-a]indole-3-carboxamide
- N-cyclopentyl-3-methyl-2-(3-methylbutyl)-1-oxidanylidene-10-pyrrol-1-yl-4H-pyrazino[1,2-a]indole-3-carboxamide
- 10-acetamido-8-fluoranyl-3-methyl-N-(3-methylbutyl)-1-oxidanylidene-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]indole-3-carboxamide
