4-(methylamino)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCNC)O
Isomeric SMILES
CC(CCNC)O
InChI
InChI=1S/C5H13NO/c1-5(7)3-4-6-2/h5-7H,3-4H2,1-2H3
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
- tris(2-triethoxysilylethylsulfanyl)stibane
- 1,2,3,4,5,6,8-heptakis(fluoranyl)-7-[3,4,5,6,7,8-hexakis(fluoranyl)naphthalen-1-yl]naphthalene
- 1,2,3,4,5,6,8-heptakis(fluoranyl)-7-[3,4,5,6,7,8-hexakis(fluoranyl)naphthalen-2-yl]naphthalene
- trifluoromethyl hydrogen sulfate
- (2-oxidanylidene-1-phenyl-ethyl) methanoate
- ethyl ethoxycarbonylsulfanylmethanoate
- bis(chloranyl)phosphoryloxymethyl-trimethyl-silane
- tris[ethyl(dimethyl)silyl] phosphate
- 1,2,3,3,4,4,5,5,6-nonakis(fluoranyl)-2,6-bis(trifluoromethyl)piperidine
- 5-ethoxy-1-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]-3-(trifluoromethyl)pyrazole
