4,6-bis(chloranyl)-5-propyl-pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(N=C(N=C1Cl)N)Cl
Isomeric SMILES
CCCC1=C(N=C(N=C1Cl)N)Cl
InChI
InChI=1S/C7H9Cl2N3/c1-2-3-4-5(8)11-7(10)12-6(4)9/h2-3H2,1H3,(H2,10,11,12)
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
- 6-nitro-2-oxidanylidene-1H-quinoline-3-carboxylate
- N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- (4-ethoxyphenyl)methyl-dimethyl-azanium
- 1-(4-ethoxyphenyl)-N,N-dimethyl-methanamine
- 8-fluoranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium
- tert-butyl N-[(2R)-1-phenyl-3-sulfanyl-propan-2-yl]carbamate
- 7-fluoranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-ium
- 7-fluoranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
- (2R,4R)-2-azaniumyl-4-(cyclohexylmethyl)pentanedioate
- (2R,4R)-2-azanyl-4-(cyclohexylmethyl)pentanedioic acid
