3-[(3-chlorophenyl)amino]pyrazine-2,5-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2C#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC2=NC(=CN=C2C#N)C#N
InChI
InChI=1S/C12H6ClN5/c13-8-2-1-3-9(4-8)17-12-11(6-15)16-7-10(5-14)18-12/h1-4,7H,(H,17,18)
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
- 3-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]-1,4-dihydropyrazine-2,5-dicarbonitrile
- 3-[(4-fluorophenyl)amino]pyrazine-2,5-dicarbonitrile
- 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-5-[2,4-bis(oxidanylidene)-5-pyren-2-yl-pyrimidin-1-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- 2-(2,2-dimethylpropanoylamino)-3-oxidanyl-benzenesulfonic acid
- dilithium 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxybenzene-6-id-1-yl]propanimidate
- 2,2-dimethyl-N-[2-tri(propan-2-yl)silyloxyphenyl]propanamide
- dilithium N-(2-methoxybenzene-3-id-1-yl)-2,2-dimethyl-propanimidate
- 2,2-dimethyl-N-[2-methyl-6-tri(propan-2-yl)silyloxy-phenyl]propanamide
- 2-(2,2-dimethylpropanoylamino)-3-methoxy-benzenesulfonate; tetrabutylazanium
- (2S,3S)-2-azanyl-4-tridecylsulfanyl-butane-1,3-diol; 2,2,2-tris(fluoranyl)ethanoic acid
