1,3-benzodioxol-5-ylmethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC(=O)OCC2=CC3=C(C=C2)OCO3
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C18H16O5/c1-20-15-6-2-13(3-7-15)5-9-18(19)21-11-14-4-8-16-17(10-14)23-12-22-16/h2-10H,11-12H2,1H3/b9-5+
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
- [2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl] 3-phenoxybenzoate
- [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
- [2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl] 4-methoxybenzoate
- N-(1-cyanocyclopentyl)-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]ethanamide
- (4S)-2-(4-chlorophenyl)imino-4-ethyl-N-phenethyl-1,3-thiazolidine-3-carbothioamide
- N-(2-morpholin-4-ium-4-ylethyl)-5-pyrrolidin-1-ylsulfonyl-pyridin-1-ium-2-amine
- 4-fluoranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[[2-(phenylmethyl)phenyl]amino]butan-2-yl]benzamide
- 2-[3-[(2R)-1-methoxypropan-2-yl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-N-[(2S)-3-methylbutan-2-yl]ethanamide
- (3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl (E)-3-(4-methoxyphenyl)prop-2-enoate
