5-(3-chlorophenyl)pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CN=CN=C2N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CN=CN=C2N
InChI
InChI=1S/C10H8ClN3/c11-8-3-1-2-7(4-8)9-5-13-6-14-10(9)12/h1-6H,(H2,12,13,14)
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-(1-oxidanylnaphthalen-2-yl)-1-pyrrolidin-1-yl-pentan-1-one
- 5-(4-bromophenyl)pyrimidin-4-amine
- N-[3-(diethylamino)-2-oxidanyl-propyl]-1-phenyl-3-phenylmethoxy-indole-2-carboxamide
- 6-nitro-1H-cinnolin-4-one
- 4-chloranyl-5-(phenylsulfonyl)-1,2-dithiole-3-thione
- [2-[[3-(diethylamino)-2-oxidanyl-propyl]carbamoyl]-1-phenyl-indol-3-yl] 2,2-dimethylpropanoate
- 4-chloranyl-5-morpholin-4-yl-1,2-dithiole-3-thione
- [2-[[3-(diethylamino)-2-oxidanyl-propyl]carbamoyl]-1-phenyl-indol-3-yl] benzoate
- 4-chloranyl-5-phenylsulfanyl-1,2-dithiole-3-thione
- [1-(4-chlorophenyl)-2-(2-dimethylaminoethylcarbamoyl)indol-3-yl] 2,2-dimethylpropanoate
