1-naphthalen-1-ylbutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC2=CC=CC=C21)O
Isomeric SMILES
CCC(CC1=CC=CC2=CC=CC=C21)O
InChI
InChI=1S/C14H16O/c1-2-13(15)10-12-8-5-7-11-6-3-4-9-14(11)12/h3-9,13,15H,2,10H2,1H3
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
- 1-naphthalen-2-ylbutan-2-ol
- 1-naphthalen-1-yloctan-2-ol
- 1-naphthalen-2-yloctan-2-ol
- 2-(4-phenylphenyl)cyclohexan-1-ol
- 2,2,3,3-tetrakis(chloranyl)bicyclo[2.2.1]heptan-4-ol
- 5-methyl-2-propan-2-yl-cyclohexene-1,3-diol
- 2,2,2-tris(chloranyl)-1-naphthalen-2-yl-ethanol
- 2,2,2-tris(chloranyl)-1-naphthalen-1-yl-ethanol
- 2-naphthalen-1-ylheptan-2-ol
- 1-naphthalen-1-yloctan-3-ol
