2-(1,3-benzodioxol-5-yl)pentanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=O)C1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCCC(C=O)C1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C12H14O3/c1-2-3-10(7-13)9-4-5-11-12(6-9)15-8-14-11/h4-7,10H,2-3,8H2,1H3
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
- 4-ethyl-2-methyl-hex-3-enoate
- 4-ethyl-2-methyl-hex-3-enoic acid
- (2,2-dimethyl-4-oxidanylidene-azetidin-3-yl) propanoate
- [2-oxidanyl-3-(4-phenylpiperazin-1-yl)propyl] 2-[3-(phenylcarbonyl)phenyl]propanoate
- 4-(3,3-diethyl-4-oxidanylidene-azetidin-2-yl)oxybenzoic acid; 1-phenylethylazanium
- 3,3-dimethyl-2-(2-methylphenyl)sulfonyl-1,4-dihydroisoquinoline
- 5-chloranyl-11H-benzo[b][1]benzazepine
- 2-methyl-N-(2-methyl-1-phenyl-propan-2-yl)benzenesulfonamide
- 2,3-diphenylazirine-1-carbonitrile
- (6-phosphonopyridin-2-yl)phosphonic acid
