4-azanylbutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(CN)O
Isomeric SMILES
C(CO)C(CN)O
InChI
InChI=1S/C4H11NO2/c5-3-4(7)1-2-6/h4,6-7H,1-3,5H2
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-(4-aminophenyl)-5-azanyl-phenol
- [(2S)-2-methylbutyl] 2-fluoranyl-4-oxidanyl-benzoate
- 8-methoxy-2,5-dimethyl-1,2,3,4-tetrahydroquinoline
- 2-(8-methoxy-2,5-dimethyl-3,4-dihydro-2H-quinolin-1-yl)ethanol
- 2-azanylbutane-1,4-diol
- N'-[2-[2-(dodecylamino)ethylamino]ethyl]ethane-1,2-diamine
- N'-dodecylbutane-1,4-diamine
- N'-decylbutane-1,4-diamine
- 2-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propyl]-4,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-1,3-dione
- magnesium barium(2+) dicarbonate
