(4-methanoyl-2-methoxy-phenyl) (E)-3-(4-ethoxyphenyl)prop-2-enoate
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Canonical SMILES:
CCOC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=O)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)C=O)OC
InChI
InChI=1S/C19H18O5/c1-3-23-16-8-4-14(5-9-16)7-11-19(21)24-17-10-6-15(13-20)12-18(17)22-2/h4-13H,3H2,1-2H3/b11-7+
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
- (4Z)-5-(3-bromophenyl)-1-[3-(dimethylamino)propyl]-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione
- (E)-3-[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]-2-(phenylcarbonyl)prop-2-enenitrile
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl (4E)-2-methyl-4-(phenylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
- [2-[1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] (E)-3-(furan-2-yl)prop-2-enoate
- (NZ)-N-(2,3,4-trimethoxy-5,7,8,9-tetrahydrobenzo[7]annulen-6-ylidene)hydroxylamine
- 7-(3-ethoxy-5-iodanyl-4-prop-2-ynoxy-phenyl)-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one
- [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate
- 4-[5-[(Z)-[3,5-bis(oxidanylidene)-1-[3-(trifluoromethyl)phenyl]pyrazolidin-4-ylidene]methyl]furan-2-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate
- 1-(4-methylphenyl)-3-(2-methylsulfanylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

