11-methylnonadecan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(C)CCCCCCCCCCO
Isomeric SMILES
CCCCCCCCC(C)CCCCCCCCCCO
InChI
InChI=1S/C20H42O/c1-3-4-5-6-11-14-17-20(2)18-15-12-9-7-8-10-13-16-19-21/h20-21H,3-19H2,1-2H3
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-chlorophenyl)-[3-(3-methyl-1,2,4-triazol-4-yl)pyridin-4-yl]methanone
- [4-(6-chloranylpyridin-2-yl)-1-methyl-piperidin-4-yl] ethyl carbonate
- 2-(6-chloranyl-1H-indol-3-yl)-N-methyl-N-(phenylmethyl)ethanamine
- 3-[5-[tert-butyl(dimethyl)silyl]oxy-2-chloranyl-phenyl]propanal
- 2-chloroethyl (2-chlorophenyl) ethyl phosphate
- 2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]sulfonylamino]guanidine
- ethyl 4-bromanyl-1-oxidanyl-5,6,7,8-tetrahydronaphthalene-2-carboxylate
- tert-butyl N-(4-methylsulfanyl-5,6,7,8-tetrahydrophthalazin-1-yl)carbamate
- 3,5-bis(chloranyl)-N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)benzamide
- 3,6-dimethyl-N,5-diphenyl-6H-1,3,4-thiadiazin-2-imine
