1-(phenylmethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(CC2=CC=CC=C2)O
Isomeric SMILES
C1CCC(CC1)(CC2=CC=CC=C2)O
InChI
InChI=1S/C13H18O/c14-13(9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1,3-4,7-8,14H,2,5-6,9-11H2
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-(dimethylamino)-2-(2-dimethylaminoethyl)-2-naphthalen-1-yl-butanamide
- 2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole
- 2-[(2,4-dinitrophenyl)amino]ethanol
- 1,3-bis(chloranyl)-2-isothiocyanato-benzene
- 2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane
- 6-(phenylmethoxycarbonylamino)hexanoic acid
- 2-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]ethanoic acid
- 3,5-bis(iodanyl)-4-oxidanyl-benzaldehyde
- 1-propylsulfinylsulfanylpropane
- 4-(4-nitrophenyl)sulfonylaniline
