1-(2,3-dihydro-1H-inden-1-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1CCC2=CC=CC=C12)O
Isomeric SMILES
CCC(C1CCC2=CC=CC=C12)O
InChI
InChI=1S/C12H16O/c1-2-12(13)11-8-7-9-5-3-4-6-10(9)11/h3-6,11-13H,2,7-8H2,1H3
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
- 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
- 5-tert-butyl-2,3-dihydro-1H-indene-1-carbaldehyde
- [(E)-3-(3,3-dimethyl-1,2-dihydroinden-5-yl)prop-1-enyl] ethanoate
- 5-tert-butyl-2-methyl-1,3-dihydroindene-2-carbaldehyde
- 1-acetyloxyprop-2-enyl ethanoate; 3,3-dimethyl-1,2-dihydroindene
