2-chloranylpyrimidine-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1C#N)Cl
Isomeric SMILES
C1=CN=C(N=C1C#N)Cl
InChI
InChI=1S/C5H2ClN3/c6-5-8-2-1-4(3-7)9-5/h1-2H
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
- 5-[(4-methylphenyl)amino]-1,3-diazinane-2,4,6-trione
- 5-[(4-chlorophenyl)amino]-2-methylsulfanyl-4-oxidanyl-1H-pyrimidin-6-one
- diethyl 2-[(4-bromophenyl)amino]propanedioate
- N-(3-chloranyl-2-methyl-4-nitro-phenyl)benzenesulfonamide
- N-(5-chloranyl-2-methyl-phenyl)benzenesulfonamide
- 2-[(2-azanyl-4-nitro-phenyl)methyl]-5-nitro-aniline
- 4-(2-chloranylethanoyl)-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 2-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
- 3-methyl-2,6-bis(prop-2-enyl)phenol
- 4-(3-methylpentan-3-yl)benzoic acid
