5-(2-aminophenyl)pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CN=CN=C2N)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CN=CN=C2N)N
InChI
InChI=1S/C10H10N4/c11-9-4-2-1-3-7(9)8-5-13-6-14-10(8)12/h1-6H,11H2,(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
- 2-azanyl-7-methyl-8-oxidanyl-6-prop-1-en-2-yl-pteridin-4-one
- 3-azanylidene-5-chloranyl-6-methyl-4-oxidanyl-pyrazine-2-carbonitrile
- N-(6-formamidopyrimidin-4-yl)methanamide
- 2-(dimethylamino)-6-phenyl-1H-pyrimidin-4-one
- 6-(methylamino)-2-phenyl-1H-pyrimidin-4-one
- N-(6-azanylpyrimidin-4-yl)methanamide
- 6-oxidanyl-1,3-diphenyl-pyrimidine-2,4-dione
- 8-ethoxy-7-methyl-5,8-dihydro-[1,3]dioxolo[4,5-g]quinazolin-6-one
- ethyl N-[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamate
- 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carbonitrile
