(1S)-1-cyclohexyl-2,2-dimethyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(C1CCCCC1)O
Isomeric SMILES
CC(C)(C)[C@H](C1CCCCC1)O
InChI
InChI=1S/C11H22O/c1-11(2,3)10(12)9-7-5-4-6-8-9/h9-10,12H,4-8H2,1-3H3/t10-/m0/s1
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
- 5-[(3aS,4R,6aS)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate
- 4-azanyl-3,5-bis(bromanyl)benzenesulfonate
- [(3R)-1-azoniabicyclo[2.2.2]octan-3-yl] 4-methylbenzenesulfonate
- (2-chloranyl-2-methyl-propylidene)-propan-2-yl-azanium
- (3R)-2,2,4-trimethylpentan-3-ol
- 5-[(4-butylphenyl)amino]-5-oxidanylidene-pentanoate
- 2-[[2,3-bis(chloranyl)phenyl]carbamoyl]-3,4,5,6-tetrakis(chloranyl)benzoate
- (2S)-6-benzamido-2-bromanyl-hexanoate
- (2S)-6-benzamido-2-bromanyl-hexanoic acid
- (1-methylpiperidin-1-ium-4-yl) N-(3-chlorophenyl)carbamate
