(1-tetradecylcyclohexyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1(CCCCC1)CO
Isomeric SMILES
CCCCCCCCCCCCCCC1(CCCCC1)CO
InChI
InChI=1S/C21H42O/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-21(20-22)18-15-13-16-19-21/h22H,2-20H2,1H3
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-octylcyclohexyl)methanol
- (2-octylcyclohexen-1-yl)methanol
- (2-decylcyclohexen-1-yl)methanol
- (2-dodecylcyclohexen-1-yl)methanol
- 1,5-bis(chloranyl)-4,8-dinitro-naphthalene
- (2E,4E,6E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,10,12,14,16-heptaen-8-yn-1-ol
- (E)-3-(3-methylcyclohex-3-en-1-yl)but-2-en-1-ol
- (3E,5E,7E)-3-methylnona-3,5,7-trien-2-one
- [3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxidanylidene-2-phenyl-propyl] 2,2-dimethylpropanoate hydrobromide
- [3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-3-oxidanylidene-2-phenyl-propyl] 2,2-dimethylpropanoate
