prop-2-enyl 2-(4-methoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(=O)OCC=C
Isomeric SMILES
COC1=CC=C(C=C1)CC(=O)OCC=C
InChI
InChI=1S/C12H14O3/c1-3-8-15-12(13)9-10-4-6-11(14-2)7-5-10/h3-7H,1,8-9H2,2H3
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
- (3S,5S)-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-3,5-dimethyl-1,7-bis(trimethylsilyloxy)heptan-4-imine
- 3-methyl-4-phenyldiazenyl-aniline
- (3S,5S)-3,5-diethyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,7-bis(trimethylsilyloxy)heptan-4-imine
- (4S,6S)-4,6-diethyl-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-1,9-bis(trimethylsilyloxy)nonan-5-imine
- 2,4-bis(bromanyl)benzenethiol
- methyl N-but-3-en-2-yl-N-(4-chlorophenyl)carbamodithioate
- 2-(2-chloranylphenoxy)-5-nitro-pyridine
- 5-bromanyl-2-(2-methylphenoxy)pyrimidine
- 4-azanyl-3-ethanoyl-5-ethyl-5-methyl-furan-2-one
- 1-azanyl-2-ethanoyl-4-oxaspiro[4.5]dec-1-en-3-one
