2-methyl-6-(phenylmethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1O)CC2=CC=CC=C2
Isomeric SMILES
CC1CCCC(C1O)CC2=CC=CC=C2
InChI
InChI=1S/C14H20O/c1-11-6-5-9-13(14(11)15)10-12-7-3-2-4-8-12/h2-4,7-8,11,13-15H,5-6,9-10H2,1H3
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
- (E)-3-phenylprop-2-enal; 1,3,5-triazine-2,4,6-triamine
- 2-(2-cyclopropylcyclopropyl)cyclohexan-1-one
- cyclooctylcyclooctane; ethane-1,2-diamine
- 3-methyl-2,2-diphenyl-cyclohexan-1-one
- 2-ethyl-2-[[(2-methyl-3-oxidanidyl-3-oxidanylidene-propyl)diazenyl]methyl]pentanoate
- 2,3-diphenylcyclohexan-1-ol
- 2-ethyl-2-[[(2-methyl-3-oxidanyl-3-oxidanylidene-propyl)diazenyl]methyl]pentanoic acid
- sodium iron(3+) cyanide nitrite
- 1-dimethoxyphosphoryl-4-(2-hydroxyphenyl)butan-2-one
- 1-phenoxy-2-[(2-phenoxyphenyl)methyl]benzene
