pyrazol-4-ylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=CC1=NN
Isomeric SMILES
C1=NN=CC1=NN
InChI
InChI=1S/C3H4N4/c4-7-3-1-5-6-2-3/h1-2H,4H2
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
- (4-dimethylaminophenyl)-[2,4,6-tris(oxidanyl)phenyl]methanone
- [4-(diethylamino)phenyl]-(4-hydroxyphenyl)methanone
- (4E)-4-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)hydrazinylidene]-3-nitro-cyclohexa-2,5-dien-1-one
- 4-[(2Z)-2-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenecarbonitrile
- 2-(2-hydroxyphenyl)heptanal
- 4-(1,3,3-trimethyl-6-oxidanyl-2H-inden-1-yl)benzene-1,3-diol
- 4,5-dimethylbenzene-1,2,3-triol
- 1-[2,4-bis(oxidanyl)phenyl]-1,3,3-trimethyl-2H-indene-4,6-diol
- [(E)-3-phenylprop-2-enyl]azanium
- N-(2-acetamidoethyl)-N-ethanoyl-2-methyl-prop-2-enamide
