(5Z)-5-(azanylhydrazinylidene)-2H-furan
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=NNN)O1
Isomeric SMILES
C1C=C/C(=N/NN)/O1
InChI
InChI=1S/C4H7N3O/c5-7-6-4-2-1-3-8-4/h1-2,7H,3,5H2/b6-4-
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
- tert-butyl (2E)-2-[cyano(1H-pyrazol-5-yl)methoxy]iminoethanoate
- (2E)-2-[(E)-4-(dimethylamino)-2-oxidanylidene-but-3-enoxy]iminoethanoic acid
- (2Z)-2-(5-aminocarbonylpyrazol-3-ylidene)-2-(methoxyamino)ethanoic acid
- ethyl (2E)-2-(5-azidopyrazol-3-ylidene)-2-(methoxyamino)ethanoate
- (Z)-2H-furan-5-ylidenediazane
- N-(5-methyl-2-trimethylsilyl-5,6-dihydro-1H-1,2,3-triazin-4-yl)ethanamide
- (2Z)-2-(phenylmethoxyamino)-2-pyrazol-3-ylidene-ethanoic acid
- N-(6-oxidanylidene-3-propan-2-yl-1,2-dihydro-1,3,5-triazin-4-yl)ethanamide
- 2-trimethylsilyl-5,6-dihydro-1H-1,2,3-triazin-4-amine
- 1-cyclopropyl-1,3,5-triazinane-2,4-dione
