2-(1,3-benzodioxol-5-yl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=O)C1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCC(C=O)C1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H12O3/c1-2-8(6-12)9-3-4-10-11(5-9)14-7-13-10/h3-6,8H,2,7H2,1H3
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
- 2,5-bis(chloranyl)-6-methylsulfonyl-1,2-dihydropyrimidine
- 4-(carbonochloridoyloxymethyl)benzenesulfonic acid
- 2-azanyl-4-sulfo-benzoic acid; 3-azanyl-4-sulfo-benzoic acid
- 5,6-dimethyl-2-methylsulfonyl-1,2-dihydropyridine
- 2-chloranyl-N-propyl-2H-1,3,5-triazin-1-amine
- 2-[2-[2-methyl-2-[4-(2-methylpropyl)phenyl]propyl]phenyl]propanoic acid
- tert-butyl N-[5-(2-chloranyl-5-nitro-phenyl)-4-methyl-6-nitro-cyclohex-2-en-1-yl]carbamate
- methyl 2-[1-(2-methoxyethyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoate
- [1-(ethoxycarbonylamino)cyclohex-3-en-1-yl] methyl carbonate
- 2-[3-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-1-(3-methylsulfinylpropyl)-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid
