(2S)-3-methylpentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)O
Isomeric SMILES
CCC(C)[C@H](C)O
InChI
InChI=1S/C6H14O/c1-4-5(2)6(3)7/h5-7H,4H2,1-3H3/t5?,6-/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
- N-[4-(4-ethylmorpholin-2-yl)phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
- (5R)-5-[bis(3,5-dimethylphenyl)-oxidanyl-methyl]pyrrolidin-2-one
- N-[4-(4-ethylmorpholin-2-yl)phenyl]-2,5-dimethoxy-benzenesulfonamide
- lanthanum(3+) selenate
- N-[4-(4-ethylmorpholin-2-yl)phenyl]-5-fluoranyl-2-methyl-benzenesulfonamide
- gadolinium(3+) bromate
- 5-chloranyl-N-[4-(4-ethylmorpholin-2-yl)phenyl]-1,3-dimethyl-pyrazole-4-sulfonamide
- 4-[3-[2-[5-(diphenylmethyl)-2-oxidanylidene-pyridin-1-yl]ethylsulfanyl]phenoxy]butanoic acid
- 5-chloranyl-N-[4-(4-ethylmorpholin-2-yl)phenyl]-2-methoxy-benzenesulfonamide
- N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]undec-10-enamide; methane
