2,3,6,7,8-pentamethylnonan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)C(C)CCC(C)(C(C)C)O
Isomeric SMILES
CC(C)C(C)C(C)CCC(C)(C(C)C)O
InChI
InChI=1S/C14H30O/c1-10(2)13(6)12(5)8-9-14(7,15)11(3)4/h10-13,15H,8-9H2,1-7H3
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
- 3-[2-(sulfamoylamino)ethyl]imidazo[5,1-b][1,3]thiazole
- 2,3,5,7-tetramethylimidazo[5,1-b][1,3]thiazole
- 5-[1-(dimethylsulfamoylamino)ethyl]imidazo[5,1-b][1,3]thiazole
- 5-[1-(sulfamoylamino)ethyl]imidazo[5,1-b][1,3]thiazole
- 5-[[methyl(sulfamoyl)amino]methyl]imidazo[5,1-b][1,3]thiazole
- 4-[1-[3-[(3R)-3-(3,4-dichlorophenyl)-1-(phenylcarbonyl)piperidin-3-yl]propyl]azetidin-3-yl]piperazine-1-sulfonamide
- N-methyl-N-propan-2-yl-butan-2-amine; tungsten(2+)
- N-methyl-N-propan-2-yl-butan-2-amine
- 1,2-bis(chloranyl)-4-(1-isocyanopent-4-enyl)benzene
- 1-(azetidin-3-yl)-4-methyl-piperazine
