methyl 2-phenylbuta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C=C)C1=CC=CC=C1
Isomeric SMILES
COC(=O)C(=C=C)C1=CC=CC=C1
InChI
InChI=1S/C11H10O2/c1-3-10(11(12)13-2)9-7-5-4-6-8-9/h4-8H,1H2,2H3
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
- methyl 3,4-bis(fluoranyl)-1H-pyrrole-2-carboxylate
- 6-azanyl-1-methyl-quinolin-2-one
- (4S,5R)-4-(hydroxymethyl)-5-[(1S)-1-oxidanylethyl]-1,3-oxazolidin-2-one
- 1-methylbenzimidazole-2-carboximidamide
- 6-methoxy-1,2,3-benzotriazine
- 2-(1-fluoranylethenyl)-2,5,5-trimethyl-1,3-dioxane
- (3Z,5Z)-6-phenylhexa-3,5-dien-1-ol
- (2R,5S)-2-methyl-5-phenyl-cyclopentan-1-one
- 2,3-dimethyl-2H-1,4-benzoxazine
- [2-(2-methylbuta-2,3-dienyl)phenyl]methanol
