(NE)-N-prop-2-enylidenehydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=NO
Isomeric SMILES
C=C/C=N/O
InChI
InChI=1S/C3H5NO/c1-2-3-4-5/h2-3,5H,1H2/b4-3+
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
- disodium 2-[4-[(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]-2-sulfonato-phenyl]-5-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonate
- (1E)-1-[bis(azanyl)methylidenehydrazinylidene]-2,3-dihydroindene-4-carboximidamide
- N-[(E)-(4-methoxyphenyl)methylideneamino]phthalazin-1-amine
- (2E)-2-(phthalazin-1-ylhydrazinylidene)propanoic acid
- disodium 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[(2S,3S)-2-methyl-4-oxidanylidene-1-sulfo-azetidin-3-yl]amino]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid
- (E)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2S)-1-[(R)-methylsulfanylmethylsulfinyl]propan-2-yl]prop-2-enamide
- (4E)-2-(4-chlorophenyl)-4-hydroxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
- 3-[(E)-[[(E)-N'-[(E)-(3-carbamimidoylphenyl)methylideneamino]carbamimidoyl]hydrazinylidene]methyl]benzenecarboximidamide trihydrochloride
- (NZ)-N-[1-(1,2-dihydroacenaphthylen-3-yl)propylidene]hydroxylamine
- (11R)-3-fluoranyl-11-oxidanylidene-benzo[b][1]benzothiepine-9-carboxylic acid
