1-oxidanylaziridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1O)O
Isomeric SMILES
C1C(N1O)O
InChI
InChI=1S/C2H5NO2/c4-2-1-3(2)5/h2,4-5H,1H2
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-(2,2-dimethylpropanoyloxy)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanoic acid
- aziridine; N-(2-nitrophenyl)hydroxylamine
- (E)-4-(1,3-oxazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)but-2-enoic acid
- benzene; N-(2-hydroxyethyl)nitramide
- azinous acid; 1,1-dimethoxyethene; ethanedioic acid
- 2-butyl-3-(1H-indol-4-yl)-2-methyl-1-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinazolin-4-one
- 2,3-bis(bromanyl)-4-(2-butyl-4-oxidanylidene-quinazolin-3-yl)-5-(2-methylindol-1-yl)benzenecarbonitrile
- (E)-4-[3-(diphenylmethyl)-1,2-oxazol-5-yl]-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)but-2-enoic acid
- 2-[(2-butyl-4-oxidanylidene-quinazolin-3-yl)methyl]-1-(2-cyanophenyl)indole-3-carboxylic acid
- 5,6,7,8-tetrahydronaphthalen-1-yl 3-[2-(diphenylmethyl)-1,3-oxazol-4-yl]propaneperoxoate
