bis(2-hydroxyethyl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)[N-]CCO
Isomeric SMILES
C(CO)[N-]CCO
InChI
InChI=1S/C4H10NO2/c6-3-1-5-2-4-7/h6-7H,1-4H2/q-1
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
- 2-azanyl-2-(4-chlorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid
- 4-(1H-indol-3-yl)-3-(methylamino)butanoic acid
- 4-(dimethylamino)piperidine-1-carboxamide
- (E)-2-azanyl-4-methyl-5-(1-methylindol-3-yl)pent-2-enoic acid
- 3-(methylamino)-4,4-diphenyl-butanoic acid
- (E)-2-azanyl-5-(4-chlorophenyl)-4-methyl-pent-2-enoic acid
- ethyl ethanoate; methanol
- tert-butyl 3-[2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-oxidanylidene-propyl]indole-1-carboxylate
- 3-(methylamino)-4-naphthalen-2-yl-butanoic acid
- 4-acetamido-4-phenyl-piperidine-1-carboxamide
