1-diazopropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=[N+]=[N-])O
Isomeric SMILES
CCC(=[N+]=[N-])O
InChI
InChI=1S/C3H6N2O/c1-2-3(6)5-4/h6H,2H2,1H3
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-diazo-1,1,2,2-tetrakis(fluoranyl)propane
- 4-diazo-1,1,1,2,2,3,3-heptakis(fluoranyl)butane
- (1Z)-N-(4-diazonio-1H-imidazol-5-yl)ethanimidate
- 5-acetamido-1H-imidazole-4-diazonium
- 3-diazopropanenitrile
- 2-diazopropane-1,3-diol
- N-(5-diazonio-2H-1,2,3-triazol-4-yl)ethanimidate
- 5-acetamido-2H-1,2,3-triazole-4-diazonium
- rhodium(3+); 2,2,2-tris(fluoranyl)ethanoate
- 1-diazoethanol
