methyl (Z)-3-(4-methylphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)/C=C\C(=O)OC
InChI
InChI=1S/C11H12O2/c1-9-3-5-10(6-4-9)7-8-11(12)13-2/h3-8H,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
- N-[1-(2-chloranyl-2-phenyl-ethyl)-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide
- N-[1-(2-chloranyl-2-phenyl-ethyl)-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide hydrochloride
- 3,5-diphenylmorpholine
- 2-(2-oxidanyl-2-phenyl-ethoxy)-1-phenyl-ethanol
- 5-(hydroxymethyl)-6-methyl-4H-1,4-oxazin-3-one
- (E)-2-morpholin-4-ylpent-3-enenitrile
- (E)-2-ethyl-2-morpholin-4-yl-pent-3-enenitrile
- N-[4-(methoxymethyl)-1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]-N-phenyl-propanamide
- 1-(10H-phenothiazin-3-yl)ethanone
- N-[1-[2-(4-aminophenyl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenyl-propanamide
