4-(2-butylphenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1C2CCC(CC2)O
Isomeric SMILES
CCCCC1=CC=CC=C1C2CCC(CC2)O
InChI
InChI=1S/C16H24O/c1-2-3-6-13-7-4-5-8-16(13)14-9-11-15(17)12-10-14/h4-5,7-8,14-15,17H,2-3,6,9-12H2,1H3
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-[4-(4-bromanylbutyl)phenyl]cyclohexane-1,4-diol
- 4-(3-ethoxyphenyl)-N,N-dimethyl-cyclohexan-1-amine hydrochloride
- 4-(3-ethoxyphenyl)-N,N-dimethyl-cyclohexan-1-amine
- 1-(4-azidocyclohexyl)-3-fluoranyl-benzene
- naphthalene-1-sulfonyl iodide
- [4-[2-(trifluoromethyl)phenyl]cyclohexyl] naphthalene-1-sulfonate
- 1-(4-methylphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]methylamino]butan-1-one hydrochloride
- 1-(4-methylphenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]methylamino]butan-1-one
- 4-(3-ethoxyphenyl)cyclohexan-1-amine nitrate
- 4-(3-ethoxyphenyl)cyclohexan-1-amine
