1-(2-aminophenyl)-5-azanyl-pyrazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)N2C(=C(C=N2)C#N)N
Isomeric SMILES
C1=CC=C(C(=C1)N)N2C(=C(C=N2)C#N)N
InChI
InChI=1S/C10H9N5/c11-5-7-6-14-15(10(7)13)9-4-2-1-3-8(9)12/h1-4,6H,12-13H2
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
- 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$l^{6}-benzoxathiin-4-amine
- (3S,4R)-3-phenyl-4-piperidin-1-yl-3,4,5,6,7,8-hexahydro-1,2$l^{6}-benzoxathiine 2,2-dioxide
