3-(2,3-dihydro-1H-inden-5-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)CCC=O
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)CCC=O
InChI
InChI=1S/C12H14O/c13-8-2-3-10-6-7-11-4-1-5-12(11)9-10/h6-9H,1-5H2
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
- methyl 2-(6-tert-butyl-3H-inden-1-yl)ethanoate
- [(E)-3-(2,3-dihydro-1H-inden-4-yl)prop-1-enyl] ethanoate
- 4-(5-tert-butyl-2-methyl-phenyl)butanal
- 1-(2,3-dihydro-1H-inden-1-yl)propan-1-ol
- 3-(2,3-dihydro-1H-inden-4-yl)propanal
- (2E)-2-(5-tert-butyl-2,3-dihydroinden-1-ylidene)ethanoate
- (2E)-2-(5-tert-butyl-2,3-dihydroinden-1-ylidene)ethanoic acid
- 3-(3,3-dimethyl-1,2-dihydroinden-5-yl)propanal
- 4-tert-butylcyclohexan-1-one ethanoate
- [(E)-3-(5-tert-butyl-2-methyl-phenyl)prop-1-enyl] ethanoate
