(2S)-3-methyl-2-(methylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CO)NC
Isomeric SMILES
CC(C)[C@@H](CO)NC
InChI
InChI=1S/C6H15NO/c1-5(2)6(4-8)7-3/h5-8H,4H2,1-3H3/t6-/m1/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
- 4-methyl-2-(methylamino)pentan-1-ol
- N-tert-butyl-1-phenyl-propan-1-imine
- (2S)-2-(2-methylpropyl)aziridine
- 2,2-bis(chloranyl)-N-methyl-1-phenyl-propan-1-imine
- (3S,6R)-3,6-dimethylcyclohexene
- 3,3-dimethyl-1-phenyl-N-propan-2-yl-butan-1-amine
- 1-(tert-butylamino)-1-phenyl-propan-2-ol
- N-tert-butyl-2-chloranyl-1-phenyl-propan-1-imine
- 2-methyl-N-(1-phenylpropan-2-yl)propan-2-amine
- 2-diethoxyphosphoryl-N-ethyl-ethanamide
