2-cyclohexa-1,3-dien-1-ylethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCCC1=CC=CCC1
Isomeric SMILES
CC(=C)C(=O)OCCC1=CC=CCC1
InChI
InChI=1S/C12H16O2/c1-10(2)12(13)14-9-8-11-6-4-3-5-7-11/h3-4,6H,1,5,7-9H2,2H3
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
- (4-bromanyl-3-phosphonooxy-butyl) 2-methylprop-2-enoate
- butanedioate bromide
- 3-propylbenzenesulfinic acid
- 2,2-bis[(4-ethenylphenyl)methyl]heptadecylazanium; methyl sulfate
- 2,2-bis[(4-ethenylphenyl)methyl]heptadecan-1-amine
- 10-(2-methylprop-2-enoyloxy)dodecyl 2-methylprop-2-enoate
- 3-pyridin-1-ium-4-yltetradecan-2-yl 2-methylprop-2-enoate chloride
- 3-pyridin-4-yltetradecan-2-yl 2-methylprop-2-enoate
- 2,2-bis[(4-ethenylphenyl)methyl]heptadecylazanium
- trimethyl-[1-(2-methylprop-2-enoyloxy)dodecyl]phosphanium
