4-chloranyl-2-methyl-pyrimidin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C(=N1)Cl)N
Isomeric SMILES
CC1=NC=C(C(=N1)Cl)N
InChI
InChI=1S/C5H6ClN3/c1-3-8-2-4(7)5(6)9-3/h2H,7H2,1H3
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
- 3,3-dimethyl-13-naphthalen-1-yl-4,13-dihydro-2H-indazolo[1,2-b]phthalazine-1,6,11-trione
- 3-methyl-4H-thieno[2,3-d]pyrimidine
- 13-phenyl-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione
- N-[[6-(diethylamino)pyridin-3-yl]methyl]-N-(4-fluorophenyl)-2-[methyl(phenyl)amino]-1,3-thiazole-4-carboxamide
- 13-(2-chlorophenyl)-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione
- 13-(3-hydroxyphenyl)-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione
- 13-(4-bromophenyl)-2,3,4,13-tetrahydroindazolo[1,2-b]phthalazine-1,6,11-trione
- N-(2-azanyl-2-methyl-propyl)sulfonylethanamide
- (2S)-3-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-1,3-thiazolidine-2-carboxylic acid
- ethyl (2R)-2-[[4-(aminomethyl)phenyl]amino]-3-methyl-butanoate hydrochloride
