4-(cyclohexylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2=CC=C(C=C2)O
Isomeric SMILES
C1CCC(CC1)CC2=CC=C(C=C2)O
InChI
InChI=1S/C13H18O/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h6-9,11,14H,1-5,10H2
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
- 2-azanyl-3-[2-(phenylmethyl)phenyl]peroxy-propanoic acid hydrochloride
- 1-diphenoxyphosphoryl-5-phenoxy-pentan-1-amine hydrobromide
- 2-ethyl-5-phenoxy-1-phosphonato-pentan-1-amine hydrobromide
- (1-azanyl-2-ethyl-5-phenoxy-pentyl)phosphonic acid
- 3-azanyl-6-phenoxy-hexanoic acid
- ethyl 2-azanyl-6-[4-(phenylmethyl)phenoxy]hexanoate hydrochloride
- 2-azanyl-5-phenoxy-pentanoic acid
- 3-azanyl-7-phenyl-heptanoic acid
- tert-butyl-[3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-2-methylidene-cyclohexyl]oxy-dimethyl-silane
- tert-butyl 3-[(4-cyanophenyl)sulfonylmethyl]azetidine-1-carboxylate
