(E)-furan-2-ylmethylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=NN
Isomeric SMILES
C1=COC(=C1)/C=N/N
InChI
InChI=1S/C5H6N2O/c6-7-4-5-2-1-3-8-5/h1-4H,6H2/b7-4+
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
- (2S)-2-azanyl-5-oxidanylidene-5-[(2Z)-2-(1-oxidanyl-1-oxidanylidene-butan-2-ylidene)hydrazinyl]pentanoic acid
- 5-[(Z)-N-(2-azanylethoxy)-C-pentyl-carbonimidoyl]-2-methyl-aniline
- (6S,7S)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-5-yl)-2-(2-oxidanylidenepyrrolidin-3-yl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-(pyridin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [(2R,3S,5R)-5-[6-[(Z)-6-azanylhexylideneamino]purin-9-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- (2E)-2-(phenethylhydrazinylidene)propanoic acid
- (5E)-5-[2,4-bis(oxidanylidene)imidazolidin-1-yl]imino-4-oxidanylidene-pentanenitrile
- N-methoxy-2-methyl-prop-2-en-1-imine
- N-[(E)-[(2E)-2-[(2-hydroxyphenyl)carbonylhydrazinylidene]-1,2-diphenyl-ethylidene]amino]-2-oxidanyl-benzamide
- (N'-phenylcarbamimidoyl) N'-acetamidocarbamimidothioate dihydrochloride
- (N'-phenylcarbamimidoyl) N'-acetamidocarbamimidothioate
