1-azanylbutane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(N)O)O
Isomeric SMILES
CCC(C(N)O)O
InChI
InChI=1S/C4H11NO2/c1-2-3(6)4(5)7/h3-4,6-7H,2,5H2,1H3
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-acetamido-5-(2,3-diacetyloxypropylcarbamoyl)-2,4,6-tris(iodanyl)benzoic acid
- 2-[[3-acetamido-5-(2,3-diacetyloxypropylcarbamoyl)-2,4,6-tris(iodanyl)phenyl]carbonylamino]ethyl ethanoate
- 3-[acetamido(2-hydroxyethyl)carbamoyl]-N,5-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)benzamide
- N,N-dibutylbutan-1-amine; 2-dodecylbenzenesulfonic acid
- ethane-1,2-diol; ethene
- ethanedial disulfate
- chromium(2+) trifluoride trihydrate
- chromium(2+) fluoride trihydrate
- 3-(methylideneamino)-3-oxidanylidene-prop-1-ene-2-sulfonic acid
- [4-chloranyl-4-(oxiran-2-yl)butyl]-trimethyl-azanium chloride
