4-(4-hexylphenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)C2CCC(CC2)O
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)C2CCC(CC2)O
InChI
InChI=1S/C18H28O/c1-2-3-4-5-6-15-7-9-16(10-8-15)17-11-13-18(19)14-12-17/h7-10,17-19H,2-6,11-14H2,1H3
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
- tert-butyl (2Z)-3-[(E)-(dimethylhydrazinylidene)methyl]-4-methyl-penta-2,4-dienoate
- 6a-[(E)-oct-1-enyl]-2,3,3a,4,5,6-hexahydro-1H-pentalene
- 2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoate
- 2-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-pentanoic acid
- 4-(2-methylprop-2-enyl)cyclohexene
- 1-[bis(3-chloranylpropyl)phosphoryl]-3-chloranyl-propane
- 1-(3-fluorophenyl)pentan-1-one
- 1-(3-fluorophenyl)butan-1-one
- 1-(dioxidanyl)-2-pentan-2-yl-benzene
- 1-(dioxidanyl)-2-hexan-2-yl-benzene
