(1-dodecylcyclohexyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1(CCCCC1)CO
Isomeric SMILES
CCCCCCCCCCCCC1(CCCCC1)CO
InChI
InChI=1S/C19H38O/c1-2-3-4-5-6-7-8-9-10-12-15-19(18-20)16-13-11-14-17-19/h20H,2-18H2,1H3
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
- 2-[hexadecoxy(oxidanyl)phosphoryl]oxyethyl-trimethyl-phosphanium
- (2,3-dimethyl-4-oxidanyl-butan-2-yl)phosphanium bromide
- [N-(dimethylsulfamoyl)-C-phenoxy-carbonimidoyl]oxybenzene
- 2,3-dimethyl-3-phosphanyl-butan-1-ol
- trimethyl(2-phosphonooxyethyl)azanium bromide
- 2-hydroxyethylarsenic(1+) bromide
- 3-[bis(azanyl)methylidene]-1,1-di(tetradecyl)guanidine
- 2-hydroxyethylarsenic(1+)
- 3-[bis(azanyl)methylidene]-1,1-dioctadecyl-guanidine
- 3-[hexadecoxy(oxidanyl)phosphoryl]oxypropyl-trimethyl-arsanium
