(4-but-3-enylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC=C(C=C1)CCC=C
Isomeric SMILES
CC(=O)OC1=CC=C(C=C1)CCC=C
InChI
InChI=1S/C12H14O2/c1-3-4-5-11-6-8-12(9-7-11)14-10(2)13/h3,6-9H,1,4-5H2,2H3
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
- 1-[(5Z)-2-methyl-5-[(4-nitrophenyl)hydrazinylidene]-4-phenyl-pyrrol-3-yl]ethanone
- N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-N-ethanoyl-ethanamide
- (9-nitro-7,11-dioxaspiro[5.5]undecan-9-yl)methanol
- 7-(3,4-dimethoxyphenyl)-5-phenyl-pyrido[2,3-d]pyrimidin-4-amine
- 5-(4-chlorophenyl)-7-(3,4-dimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
- 2-chloranyl-1,3-di(piperidin-1-yl)butan-1-ol
- 1,2,3-tri(piperidin-1-yl)butan-1-ol
- 2-chloranyl-1,3-di(piperidin-1-yl)propan-1-ol
- 2-methyl-3-(3-methylnaphthalen-2-yl)naphthalene
- 1-piperidin-1-ylpiperazine
