methyl 2-[(4-nitrophenyl)methyl]buta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C=C)CC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C(=C=C)CC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H11NO4/c1-3-10(12(14)17-2)8-9-4-6-11(7-5-9)13(15)16/h4-7H,1,8H2,2H3
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
- 3-methyl-2-(5-methyl-2-nitro-phenyl)-1H-pyrazol-5-one
- 5-methyl-4-(3-methyl-5-nitro-pyridin-2-yl)-1H-pyrazol-3-amine
- methyl 2-methyl-6-oxidanylidene-5-prop-1-en-2-yl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate
- ethyl (E)-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate
- 5H-isoindolo[2,3-b]isoquinolin-7-one
- 2-fluoranyl-3,3-dimethyl-5-oxidanylidene-2-phenyl-hexanenitrile
- tert-butyl N-(2-prop-2-enylphenyl)carbamate
- [(3R,5S,7aR)-7a-methyl-3-phenyl-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-yl]methanol
- methyl (2S,5S)-2-ethyl-2,3,4,5-tetrahydro-1H-1-benzazepine-5-carboxylate
- (5S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]-5-ethynyl-pyrrolidine-2-carbonitrile
