1-(methylamino)-3-propan-2-yloxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCC(CNC)O
Isomeric SMILES
CC(C)OCC(CNC)O
InChI
InChI=1S/C7H17NO2/c1-6(2)10-5-7(9)4-8-3/h6-9H,4-5H2,1-3H3
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
- 1-(ethylamino)-3-propan-2-yloxy-propan-2-ol
- 2-[[6-(phenylcarbonyl)-1H-benzimidazol-2-yl]sulfanyl]butanoic acid
- (2-tert-butyl-3H-benzimidazol-5-yl)-phenyl-methanone
- 4-chloranyl-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-one
- 2-[(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoic acid
- S-[4,6-bis(azanyl)pyrimidin-2-yl] 3-chloranyl-1-benzothiophene-2-carbothioate
- 3-(2-tert-butylbenzimidazol-1-yl)propanoic acid
- 2-(2-tert-butylbenzimidazol-1-yl)ethanoic acid
- 2-(2-tert-butylbenzimidazol-1-yl)ethanamide
- 2-(2-tert-butylbenzimidazol-1-yl)-N-cycloheptyl-ethanamide
