4-pentyl-1-phenyl-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)(C2=CC=CC=C2)O
Isomeric SMILES
CCCCCC1CCC(CC1)(C2=CC=CC=C2)O
InChI
InChI=1S/C17H26O/c1-2-3-5-8-15-11-13-17(18,14-12-15)16-9-6-4-7-10-16/h4,6-7,9-10,15,18H,2-3,5,8,11-14H2,1H3
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
- (4-propylcyclohexyl)benzene
- (4-butylcyclohexyl)benzene
- (4-heptylcyclohexyl)benzene
- 2-methyl-5-phenyl-pyridine-3-carbonitrile
- oct-4-yn-3-ol
- (2E)-2-(dimethylaminomethylidene)cycloheptan-1-one
- 11-methyl-11-azabicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- ethyl (2Z)-2-chloranyl-2-[(5-phenyl-1H-pyrazol-3-yl)hydrazinylidene]ethanoate
- (1Z)-2-oxidanylidene-N-(5-phenyl-1H-pyrazol-3-yl)propanehydrazonoyl chloride
- ethyl 6-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazole-3-carboxylate
