2-[(4-chlorophenyl)methyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)CC2=CC=C(C=C2)Cl)O
Isomeric SMILES
C1CCC(C(C1)CC2=CC=C(C=C2)Cl)O
InChI
InChI=1S/C13H17ClO/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h5-8,11,13,15H,1-4,9H2
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
- bis[(3,4-dichlorophenyl)methyl] carbonate
- bis[(2-chlorophenyl)methyl] carbonate
- butyl 2-[2-(2-butoxy-2-oxidanylidene-ethoxy)ethanoyloxy]propanoate
- 4-(4-phenylphenoxy)aniline
- 2-(2-chloroethyloxy)ethyl 2-[2-[2-[1-[2-(2-chloroethyloxy)ethoxy]-1-oxidanylidene-propan-2-yl]oxycarbonyloxyethoxy]ethoxycarbonyloxy]propanoate
- 2,3,5-triphenyl-1H-pyrrole
- 3-bromanyl-2-(4-methoxyphenyl)-4,5-diphenyl-furan
- bis(1-octan-2-yloxy-1-oxidanylidene-propan-2-yl) hexanedioate
- 1-phenylsulfanylpropan-2-one
- 2,4,6-tris(4-methylpiperazin-1-yl)-1,3,5-triazine
