6-propoxy-1,3-benzodioxole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1C=O)OCO2
Isomeric SMILES
CCCOC1=CC2=C(C=C1C=O)OCO2
InChI
InChI=1S/C11H12O4/c1-2-3-13-9-5-11-10(14-7-15-11)4-8(9)6-12/h4-6H,2-3,7H2,1H3
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
- N-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]furan-2-carboxamide
- 2-[[3,4-bis(fluoranyl)phenyl]-methylsulfonyl-amino]-N-pyridin-3-yl-ethanamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1-ethyl-5-methyl-indol-2-yl)methyl]ethanamide
- 4-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(furan-2-ylmethyl)butanamide
- N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]ethanamide
- (4-ethylpiperazin-1-yl)-[1-(4-methylsulfanylphenyl)sulfonylpiperidin-4-yl]methanone
- N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]-2-phenoxy-ethanamide
- N-(4-chlorophenyl)-N-(4-oxidanylidene-4-piperidin-1-yl-butyl)methanesulfonamide
- N-[(5-chloranyl-1-methyl-indol-2-yl)methyl]-3,4,5-trimethoxy-benzamide
- 4-(2-propan-2-ylsulfanylphenyl)carbonyl-1,3-dihydroquinoxalin-2-one
