2-methyl-1-(2-propan-2-ylcyclopropyl)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CC1C(C(C)C)O
Isomeric SMILES
CC(C)C1CC1C(C(C)C)O
InChI
InChI=1S/C10H20O/c1-6(2)8-5-9(8)10(11)7(3)4/h6-11H,5H2,1-4H3
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
- ditert-butylphosphinothioyldiazane
- (6,6-dimethyl-5-methylidene-hept-3-yn-2-yl) ethanoate
- 5-methylcyclohepten-1-amine
- 2-methyl-N-[2-[tris[(2-methylpropan-2-yl)oxy]silylsulfanyl]ethyl]propan-2-amine
- 5-(3,4,4-trimethylpentyl)pyridine-2-carboxylic acid
- N-methyl-9,9-bis(oxidanylidene)-9$l^{6}-thiabicyclo[3.3.1]non-2-en-6-amine
- 4-(3-methylbutyl)-5-oxidanyl-cyclopentane-1,3-dione
- 3-(2,2-dimethylpropanoylamino)benzoic acid
- zinc 2-tert-butyl-3-(2,2-dimethylcyclopropyl)-1,1-dimethyl-cyclopropane
- 3-(3,3-dimethylbutyl)cycloheptan-1-ol
