3-(1,3-benzodioxol-4-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CC=CC(=C2O1)CCC=O
Isomeric SMILES
C1OC2=CC=CC(=C2O1)CCC=O
InChI
InChI=1S/C10H10O3/c11-6-2-4-8-3-1-5-9-10(8)13-7-12-9/h1,3,5-6H,2,4,7H2
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
- azane; 1-(butylamino)butan-1-ol
- 2-azanyl-3-(1,3-benzodioxol-4-yl)propanoic acid
- 2,2-bis(chloranyl)-3-phenyl-propanamide
- 2-azanyl-4-(1,3-benzodioxol-4-yl)butanoyl chloride hydrochloride
- tricalcium; trimagnesium; bis(oxidanidyl)-oxidanylidene-silane; oxidanidyl(oxidanylidene)alumane
- 2-azanyl-4-(1,3-benzodioxol-4-yl)butanoyl chloride
- calcium magnesium oxidanidyl(oxidanylidene)alumane
- 4-[5-[4-(diethylamino)phenyl]-4-methyl-1,2,4-triazol-3-yl]-N,N-diethyl-aniline
- 2-[(1E)-buta-1,3-dienyl]-1,3-benzothiazole
- 6,7-dimethyl-2,1-benzothiazole
