propyl (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)C=CC1=C(C(=CC=C1)OC)OC
Isomeric SMILES
CCCOC(=O)/C=C/C1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C14H18O4/c1-4-10-18-13(15)9-8-11-6-5-7-12(16-2)14(11)17-3/h5-9H,4,10H2,1-3H3/b9-8+
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
- 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
- (3Z)-3-bromanyl-3-(2-chloranylthioxanthen-9-ylidene)-N,N-dimethyl-propan-1-amine
- 3-methyl-8H-pyrimido[5,4-e][1,2,4]triazin-5-one
