2-chloranylpyrimidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1C(=O)N)Cl
Isomeric SMILES
C1=CN=C(N=C1C(=O)N)Cl
InChI
InChI=1S/C5H4ClN3O/c6-5-8-2-1-3(9-5)4(7)10/h1-2H,(H2,7,10)
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
- 2-methylsulfanyl-4-oxidanyl-5-phenylazanyl-1H-pyrimidin-6-one
- 2-oxidanylidene-1H-pyrimidine-6-carboxylic acid
- 5-[(3-methylphenyl)amino]-2-methylsulfanyl-4-oxidanyl-1H-pyrimidin-6-one
- N-(3-methylphenyl)-2,4,6-tris(methylsulfanyl)pyrimidin-5-amine
- 1-[bis(2-chloroethyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- N,N-bis(2-chloroethyl)-(chloromethyl)phosphonamidic acid; 2-methylpropan-2-amine
- 1-chloranyl-2-[1-(4-chlorophenyl)ethenyl]benzene
- 1-chloranyl-2-[1-(4-chlorophenyl)ethyl]benzene
- (7-azanyl-9H-fluoren-2-yl) ethanoate
- 7-methoxy-9H-fluoren-2-amine
