4,7-dimethoxy-6-propyl-1,3-benzodioxole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C2C(=C1OC)OCO2)OC)C=O
Isomeric SMILES
CCCC1=C(C(=C2C(=C1OC)OCO2)OC)C=O
InChI
InChI=1S/C13H16O5/c1-4-5-8-9(6-14)11(16-3)13-12(10(8)15-2)17-7-18-13/h6H,4-5,7H2,1-3H3
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
- 5-[4,6-bis(bromanyl)-7-methoxy-1,3-benzodioxol-5-yl]-4-methyl-N-[(E)-(3-methylphenyl)methylideneamino]-4,5-dihydro-1,2-oxazole-3-carboxamide
- 5-[4,6-bis(bromanyl)-7-methoxy-1,3-benzodioxol-5-yl]-N-[(E)-(4-bromophenyl)methylideneamino]-4-methyl-4,5-dihydro-1,2-oxazole-3-carboxamide
- N-[(Z)-[5-[[3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-6,7-dimethoxy-1,3-benzodioxol-4-yl]methylideneamino]thiophene-2-carboxamide
- (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(2-hydroxyethyl)prop-2-enamide
- [1-(3-fluorophenyl)cyclopentyl]methanamine
- 1,4-bis(2,2-dimethoxyethyl)piperazine
- 5-[(6-bromanyl-4,7-dimethoxy-1,3-benzodioxol-5-yl)methyl]-N-[(Z)-[2-(trifluoromethyl)phenyl]methylideneamino]-4,5-dihydro-1,2-oxazole-3-carboxamide
- 3-(3-chlorophenyl)-1-[(2-chlorophenyl)methyl]-6,7-dimethoxy-quinazoline-2,4-dione
- (E)-3-(6,7-dimethoxy-1,3-benzodioxol-5-yl)-N-heptan-4-yl-prop-2-enamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,7-dimethoxy-1,3-benzodioxole-5-carboxamide
