4-cyclopentyl-6-phenyl-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=N2)N)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC(=N2)N)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C15H12N3/c16-15-17-13(11-6-2-1-3-7-11)10-14(18-15)12-8-4-5-9-12/h1-10H,(H2,16,17,18)
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
- methyl 4-methoxy-5-oxidanyl-2-(2-oxidanylideneethyl)benzoate
- N-phenoxy-1-phenyl-ethanimine
- sodium 4-azanyl-3-ethoxycarbonyl-5-(phenylcarbonyl)thiophene-2-thiolate
- ethyl 4-azanyl-5-(phenylcarbonyl)-2-sulfanyl-thiophene-3-carboxylate
- cyclopentane; 4-cyclopentyl-6-thiophen-2-yl-pyrimidin-2-amine; iron(2+)
- 4-cyclopentyl-6-thiophen-2-yl-pyrimidin-2-amine
- [(Z,2S,3S,5S)-3-acetyloxy-5-oxidanyl-7-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]hept-6-en-2-yl] ethanoate
- cyclopentane; 4-cyclopentyl-6-(3-nitrophenyl)pyrimidin-2-amine; iron(2+)
- 1-[(3S)-3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]propan-1-one
- 4-cyclopentyl-6-(3-nitrophenyl)pyrimidin-2-amine
