1,2-bis(azanyl)butane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(N)(O)O)N
Isomeric SMILES
CCC(C(N)(O)O)N
InChI
InChI=1S/C4H12N2O2/c1-2-3(5)4(6,7)8/h3,7-8H,2,5-6H2,1H3
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
- 1,1-bis(azanyl)butan-1-ol
- 1,2-bis(azanyl)pentane-1,1-diol
- 1,1-bis(azanyl)hexan-1-ol
- 9-(1-azanylethyl)-9-oxidanyl-heptadecane-8,10-dione
- 1,2-bis(azanyl)hexane-1,1-diol
- [(E)-4-aminocarbonyl-3-[(E)-octadec-9-enoyl]oxy-icos-11-enyl] (E)-octadec-9-enoate
- 1-azanylpentane-1,1-diol
- 1,1-bis(azanyl)pentan-1-ol
- 2-azanylcyclohexane-1,1-diol
- heptane; prop-2-enylbenzene
