1-(1-azanylethenylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNC(=C)N)O
Isomeric SMILES
CC(CNC(=C)N)O
InChI
InChI=1S/C5H12N2O/c1-4(8)3-7-5(2)6/h4,7-8H,2-3,6H2,1H3
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
- 3-[3-(aminomethyl)-1,4-dimethyl-cyclohexyl]propan-1-amine
- 1-isocyanato-3-(isocyanatomethyl)-3,5,5-trimethyl-cyclohexane-1-carbaldehyde
- 3-[bis(oxidanyl)methylidene]-6-chloranyl-2-methyl-2-pyridin-2-yl-thieno[2,3-e][1,2]thiazin-2-ium-4-one
- 2,4-bis(fluoranyl)-1-(phenylsulfonyl)benzene
- 2-[2-(2-oxidanidyl-2-oxidanylidene-ethyl)-3-oxidanyl-phenyl]ethanoate
- 2-[2-(carboxymethyl)-3-oxidanyl-phenyl]ethanoic acid
- 2-[2-(2-oxidanidyl-2-oxidanylidene-ethyl)-3-oxidanyl-phenyl]ethanoate; phenol
- 1,4,2,3-dioxadiazolidin-5-one
- 1-aminocarbonyl-3-(1-isocyanatohexyl)urea
- 6-chloranyl-4-fluoranyl-6-(3-methoxyphenyl)-3-nitro-2,3-dihydrothiopyran
