[1,2,4]triazolo[4,3-b]pyridazine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NN=C(N2N=C1)C=O
Isomeric SMILES
C1=CC2=NN=C(N2N=C1)C=O
InChI
InChI=1S/C6H4N4O/c11-4-6-9-8-5-2-1-3-7-10(5)6/h1-4H
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-(2-aminophenyl)-5-azanyl-pyrazole-4-carbonitrile
- 1H-pyrazolo[1,5-a][1,3,5]benzotriazepine-3-carbonitrile
- 5-methyl-1H-pyrazolo[1,5-a][1,3,5]benzotriazepine-3-carbonitrile
- ethyl N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]ethanimidate
- 5-ethyl-1H-pyrazolo[1,5-a][1,3,5]benzotriazepine-3-carbonitrile
- ethyl N-[2-[4-cyano-5-[(E)-1-ethoxypropylideneamino]pyrazol-1-yl]phenyl]propanimidate
- (2E)-2-[[di(propan-2-yl)amino]methylidene]cyclohexan-1-one
- (3S,4R)-N,N-dimethyl-2,2-bis(oxidanylidene)-3-phenyl-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiin-4-amine
- (3S,4R)-N,N-diethyl-2,2-bis(oxidanylidene)-3-phenyl-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiin-4-amine
- (3R,4R)-N,N-bis(2-methoxyethyl)-2,2-bis(oxidanylidene)-3-phenyl-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiin-4-amine
