ethyl (E)-3-phenoxybut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C)OC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)/C=C(\C)/OC1=CC=CC=C1
InChI
InChI=1S/C12H14O3/c1-3-14-12(13)9-10(2)15-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b10-9+
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
- prop-2-enyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
- propyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
- butyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
- [3,4-bis[[(Z)-octadec-9-enoyl]oxy]-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl (Z)-octadec-9-enoate
- 2-[(E)-2-phenylethenyl]quinoline; 2,4,6-trinitrophenol
- (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-pyridin-4-yl-prop-2-en-1-one
- [5-methoxy-2-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl] ethanoate
- 2-[(E)-2-phenylethenyl]pyridine; 2,4,6-trinitrophenol
- [(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-17-[(Z)-3-(4-methylphenyl)prop-2-enoyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (3Z)-3-bromanyl-3-(2-chloranylthioxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine; methanesulfonic acid
