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heptyl (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-methyl-prop-2-enoate
heptyl (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-methyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(=O)C(=CC1=CC(=C(C(=C1)OC)O)OC)C
Isomeric SMILES
CCCCCCCOC(=O)/C(=C/C1=CC(=C(C(=C1)OC)O)OC)/C
InChI
InChI=1S/C19H28O5/c1-5-6-7-8-9-10-24-19(21)14(2)11-15-12-16(22-3)18(20)17(13-15)23-4/h11-13,20H,5-10H2,1-4H3/b14-11+
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
- 1-[(2R,3R,4S,5R)-3,4-bis(oxidanyl)-5-[[1-[(2R,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,2,3-triazol-4-yl]methoxymethyl]oxolan-2-yl]pyrimidine-2,4-dione
- (6Z)-6-[4-(4-dimethylaminophenyl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-oxidanyl-4-propan-2-yl-cyclohexa-2,4-dien-1-one
- (5Z)-5-(4-oxidanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)-4-(4-pyrrolidin-1-ylphenyl)-1,2,4-triazolidin-3-one
- (5Z)-4-[4-[2-dimethylaminoethyl(methyl)amino]-3-fluoranyl-phenyl]-5-(4-oxidanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-3-one
- (5Z)-4-[4-[2-dimethylaminoethyl(methyl)amino]-3-fluoranyl-phenyl]-5-(4-oxidanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-3-one hydrochloride
- 2-(dimethylamino)-5-[(5Z)-3-oxidanylidene-5-(4-oxidanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-4-yl]benzenesulfonamide
- [(3R,4S,5R,6R)-4,5-diacetyloxy-6-[4-(hydroxymethyl)-1,2,3-triazol-1-yl]oxan-3-yl] ethanoate
- (Z)-1-cyclohexyl-3-(7-methoxy-2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)-3-oxidanyl-prop-2-en-1-one
- [(3R,4S,5R,6R)-4,5-diacetyloxy-6-[4-(2-hydroxyethyl)-1,2,3-triazol-1-yl]oxan-3-yl] ethanoate
- (Z)-3-(7-methoxy-2,4-dihydro-1H-pyrrolo[2,3-b]indol-3-yl)-1-(3-methylphenyl)-3-oxidanyl-prop-2-en-1-one
