1-(3H-inden-1-yl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC1=CCC2=CC=CC=C21)O
Isomeric SMILES
CCC(CCC1=CCC2=CC=CC=C21)O
InChI
InChI=1S/C14H18O/c1-2-13(15)10-9-12-8-7-11-5-3-4-6-14(11)12/h3-6,8,13,15H,2,7,9-10H2,1H3
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
- 4,4-dimethyl-3-methylidene-1-phenyl-pentan-1-one
- [(E)-3-ethoxyhex-3-en-1,5-diynyl]cyclohexane
- tert-butyl N-methyl-N-(2-methylpropylamino)carbamate
- 1-(2-piperidin-1-ylphenyl)ethanimine
- 1-methylspiro[2H-indole-3,4'-piperidine]
- 3-(1,2-dihydronaphthalen-2-yl)propane-1,2-diamine
- (4aS,4bR)-4b-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-phenanthrene
- (9E)-10-methyl-2,3,7,8-tetrahydro-1,4-dithiecin-6-one
- N-methyl-6-(1,3-thiazolidin-3-yl)hexan-1-amine
- trimethyl-[1-(4-methylphenyl)cycloprop-2-en-1-yl]silane
