ethyl (E)-3-(3-methoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC1=CC(=CC=C1)OC
Isomeric SMILES
CCOC(=O)/C=C/C1=CC(=CC=C1)OC
InChI
InChI=1S/C12H14O3/c1-3-15-12(13)8-7-10-5-4-6-11(9-10)14-2/h4-9H,3H2,1-2H3/b8-7+
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
- (E)-N-butyl-3-(4-methoxyphenyl)prop-2-enamide
- (E)-3-(2-methoxyphenyl)-1-[4-(1-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]prop-2-en-1-one
- [(E)-2-chloranylethenyl]-diethoxy-arsane
- 6-azanyl-4-methyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
- (E)-1-(2-chlorophenyl)non-1-en-3-one
- 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(2,6-dimethoxyphenyl)-3-oxidanylidene-propanenitrile
- 1-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]carbonylamino]-3-(4-methoxyphenyl)thiourea
- 3,6-dimethyl-3,8-dihydro-2H-imidazo[1,2-a]pyrimidin-5-one
- 3-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-2-one
- 3-methyl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one
