3-phenylazanylpyridazine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(C=CN=N2)C#N
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(C=CN=N2)C#N
InChI
InChI=1S/C11H8N4/c12-8-9-6-7-13-15-11(9)14-10-4-2-1-3-5-10/h1-7H,(H,14,15)
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-thiophen-2-ylbutan-1-amine
- phenyl(1H-pyrazol-4-yl)methanone
- (4-chlorophenyl)-(1H-pyrazol-4-yl)methanol
- dilithium 4H-pyrazole-1,4-diide
- 3-(1-ethoxyethoxy)but-1-ene
- 4-chloranyl-1-methoxy-5-methyl-1-oxidanylidene-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol
- (1R,3S)-1-butyl-4-chloranyl-3-methyl-1-oxidanylidene-2,6-dihydro-1$l^{5}-phosphinin-3-ol
- 4-chloranyl-3-methyl-1-propyl-2H-1$l^{5}-phosphinine 1-oxide
- 4-chloranyl-5-methyl-1-propyl-2H-1$l^{5}-phosphinine 1-oxide
- 1-butyl-4-chloranyl-5-methyl-2H-1$l^{5}-phosphinine 1-oxide
