4-naphthalen-2-ylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC2=CC=CC=C2C=C1)O
Isomeric SMILES
CC(CCC1=CC2=CC=CC=C2C=C1)O
InChI
InChI=1S/C14H16O/c1-11(15)6-7-12-8-9-13-4-2-3-5-14(13)10-12/h2-5,8-11,15H,6-7H2,1H3
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
- (E)-2,2-dimethyl-3-methylidene-5-phenyl-pent-4-enal
- (3-ethenylidene-4-methoxy-cyclopentyl)benzene
- 2-methoxy-5-(1,2,3,4-tetrazol-2-yl)benzaldehyde
- tert-butyl 2,5-dimethylpyrazolidine-1-carboxylate
- 4-phenoxybut-2-ynyl ethanoate
- 2,3,6,7-tetrahydrothiopyrano[3,2-b]thiopyran-4,8-dione
- (4S,5R)-4-oxidanyl-5-[(Z)-2-phenylethenyl]oxolan-2-one
- 2,3,4-trimethylimidazo[1,5-a]pyrimidine-8-carboxamide
- ethyl (1R,2S)-1-methyl-2-methylsulfanyl-cyclopent-3-ene-1-carboxylate
- 2-(3-methylbut-2-enyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
