(2S)-1-(methylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC)O
Isomeric SMILES
C[C@@H](CNC)O
InChI
InChI=1S/C4H11NO/c1-4(6)3-5-2/h4-6H,3H2,1-2H3/t4-/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
- methyl-[(2R)-2-oxidanylpropyl]azanium
- 1-(3-morpholin-4-ium-4-ylpropyl)-3-phenyl-urea
- 1-(3,4-dichlorophenyl)-3-(3-morpholin-4-ium-4-ylpropyl)urea
- (2R)-2-azaniumyl-4-ethylsulfonyl-butanoate
- 5-(methylamino)-1,3,4-thiadiazole-2-thiolate
- (2R)-2-azanyl-4-ethylsulfonyl-butanoic acid
- 1-(3-morpholin-4-ium-4-ylpropyl)-3-[3-(trifluoromethyl)phenyl]urea
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylazanium
- (1R)-2,2,3,3-tetrakis(fluoranyl)cyclobutane-1-carbonitrile
- 4-(phenylsulfanylmethyl)morpholin-4-ium
