ethyl 4-(4-chlorophenyl)buta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C=CC1=CC=C(C=C1)Cl
Isomeric SMILES
CCOC(=O)C=C=CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C12H11ClO2/c1-2-15-12(14)5-3-4-10-6-8-11(13)9-7-10/h4-9H,2H2,1H3
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
- 4-[[(2R)-butan-2-yl]-methyl-amino]-2-chloranyl-benzenecarbonitrile
- 2-(2-bromophenyl)furan
- 4-(2-oxidanylidenepropyl)thieno[3,2-b]pyrrole-5-carboxylic acid
- (5-phenyl-1H-benzimidazol-4-yl)methanamine
- 2-(1-ethylpiperidin-4-yl)-6-fluoranyl-phenol
- iron(2+) hydroxide phosphate
- O1-ethyl O2-(3-methoxyphenyl) ethanedioate
- indeno[1,2-g][1,3]benzodioxol-10-one
- 5-ethoxy-7,8-bis(fluoranyl)-1,4-dimethyl-2,3-dihydropyrido[3,4-b]pyrazine
- [1-(1-nitrocyclopentyl)-4-oxidanylidene-butyl] ethanoate
