3-cyclohexylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC3=CC=CC=C3C(=C2)O
Isomeric SMILES
C1CCC(CC1)C2=CC3=CC=CC=C3C(=C2)O
InChI
InChI=1S/C16H18O/c17-16-11-14(12-6-2-1-3-7-12)10-13-8-4-5-9-15(13)16/h4-5,8-12,17H,1-3,6-7H2
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
- methyl N-(1-aminocarbonylcyclopentyl)pentanimidate
- 1,3,3a,8b-tetrahydrothieno[3,4-b][1]benzothiole 2,2-dioxide
- 3-tert-butyl-5-ethenyl-1-phenyl-pyrazole
- 11-cyclopropylundecanoic acid
- ethyl 2-heptyl-3-methyl-cyclopropane-1-carboxylate
- ethyl (E,4R)-2,4-dimethyldec-2-enoate
- [(2S)-1-[(2S)-2-propylpiperidin-1-yl]pyrrolidin-2-yl]methanol
- 2-(2-methyl-1,3-dithian-2-yl)phenol
- 2-chloranylbenzenediazonium tetrafluoroborate
- (6S,7R)-7-prop-2-enyldodecan-6-ol
