(4-propoxyphenyl) (E)-3-phenylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2
Isomeric SMILES
CCCOC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C18H18O3/c1-2-14-20-16-9-11-17(12-10-16)21-18(19)13-8-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3/b13-8+
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
- 3-ethyl-5-methyl-1-phenyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-3-ium
- 2-[(9-methylindolo[3,2-b]quinoxalin-6-yl)methyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole
- 2-[4-[6,6-dimethyl-8-oxidanylidene-2-(trifluoromethyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-yl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide
- (E)-3-(2,4-dimethoxyphenyl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile
- (E)-5-[2-diethylaminoethyl(methyl)amino]-4,4-dimethyl-1-phenyl-pent-1-en-3-one
- (E)-3-(4-phenylmethoxyphenyl)-1-pyridin-2-yl-prop-2-en-1-one
- 2,6-ditert-butyl-4-[(Z)-3-chloranyl-3-phenyl-prop-2-enylidene]cyclohexa-2,5-dien-1-one
- (4E)-1-(2-dimethylaminoethyl)-4-[(4-methoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione
- 4-chloranyl-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide
- N-[3-[[(E)-3-[5-[3,5-bis(chloranyl)phenyl]furan-2-yl]prop-2-enoyl]amino]phenyl]-4-tert-butyl-benzamide
