4-(oxidanylamino)but-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C(CNO)C=C=O
Isomeric SMILES
C(CNO)C=C=O
InChI
InChI=1S/C4H7NO2/c6-4-2-1-3-5-7/h2,5,7H,1,3H2
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-(oxidanylamino)propyl ethanoate
- N-(1-methoxyethyl)hydroxylamine
- 4-[(oxidanylamino)methyl]benzenesulfonic acid
- N-[(3-aminophenyl)-azanyl-methyl]hydroxylamine
- 3-azanylpropyl-methyl-nitroso-oxidanyl-azanium
- N-[(4-methoxyphenyl)diazenyl]-N-(phenylmethyl)hydroxylamine
- [2-(oxidanylamino)cyclohexa-2,4-dien-1-ylidene]methanone
- butan-1-ol; (oxidanylamino)methyl hydrogen carbonate
- (oxidanylamino)methyl hydrogen carbonate
- N-(2-chloroethyl)hydroxylamine
