buta-1,2-dienyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=COC(=O)C=C
Isomeric SMILES
CC=C=COC(=O)C=C
InChI
InChI=1S/C7H8O2/c1-3-5-6-9-7(8)4-2/h3-4,6H,2H2,1H3
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
- (4E,8E)-4,8-dimethyl-2-methylidene-deca-4,8-dienoate
- (4E,8E)-4,8-dimethyl-2-methylidene-deca-4,8-dienoic acid
- (11E,14E)-2-methylideneicosa-11,14-dienoate
- (11E,14E)-2-methylideneicosa-11,14-dienoic acid
- (E)-3-(2-methyloxan-2-yl)prop-2-enoate
- (E)-3-(2-methyloxan-2-yl)prop-2-enoic acid
- (4E,8E,12E)-4,8,12-trimethyl-2-methylidene-tetradeca-4,8,12-trienoate
- (4E,8E,12E)-4,8,12-trimethyl-2-methylidene-tetradeca-4,8,12-trienoic acid
- ethyl (E)-2-methylidenenon-4-enoate
- 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
