ethyl (E)-2-[(4-methylphenyl)-oxidanyl-methyl]but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC)C(C1=CC=C(C=C1)C)O
Isomeric SMILES
CCOC(=O)/C(=C/C)/C(C1=CC=C(C=C1)C)O
InChI
InChI=1S/C14H18O3/c1-4-12(14(16)17-5-2)13(15)11-8-6-10(3)7-9-11/h4,6-9,13,15H,5H2,1-3H3/b12-4+
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
- 9-methyl-8-pyridin-2-yl-9-azadispiro[2.1.2^{5}.3^{3}]decan-4-one
- 2-(2-butyl-6-methoxy-phenyl)pyrazine
- (1S)-2-(3,4-dimethoxyphenyl)cyclohex-2-en-1-ol
- 5-[(2S)-1-(phenylmethyl)pyrrolidin-2-yl]-1H-pyrazol-3-amine
- (3S,3aS,4R,6R,6aR)-4-methoxy-3-methyl-6-phenyl-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan
- S-(phenylmethyl) 2-phenylethanethioate
- (E)-3-[(2S,4R,5S)-5-methyl-2-phenyl-1,3-dioxan-4-yl]prop-2-en-1-ol
- 2,3-dimethyl-1-methylsulfanyl-pyrido[1,2-a]benzimidazole
- 2-[(2R,5S)-5-[(2R)-5,5-dimethyloxolan-2-yl]-5-methyl-oxolan-2-yl]propan-2-ol
- 3-phenyl-1,4-benzodithiine
