N-[2,6-bis(chloranyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(=NC1)NC2=C(C=CC=C2Cl)Cl
Isomeric SMILES
C1CNC(=NC1)NC2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C10H11Cl2N3/c11-7-3-1-4-8(12)9(7)15-10-13-5-2-6-14-10/h1,3-4H,2,5-6H2,(H2,13,14,15)
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
- (8R,9S,10R,13S,14S,17S)-17-ethanoyl-17-(hydroxymethyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 3-naphthalen-1-yloxy-2-piperidin-1-yl-propan-1-amine hydrochloride
- (3S)-2-[[9-[(2R,3R,4S,5R)-5-[[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]purin-6-yl]carbamoylamino]-3-oxidanyl-butanoic acid
- [(2S,3S,4R,5R)-5-[6-[6-(2-bromanylethanoylamino)hexylamino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphinic acid
- N-[(11aS)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-2H-naphtho[2,1-e][1]benzofuran-6-yl]-2-bromanyl-ethanamide
- 2-[2,2-bis[ethyl(oxidanyl)amino]ethyl]-4-chloranyl-benzaldehyde
- 4-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]benzene-1,2-diol
- 6-azanyl-1-(2-fluoranylethyl)-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4H-pyrimidin-2-one
- [(2R,3S,4R,5R)-5-(6-azanyl-2-propan-2-yl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; 3-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol; dihydrochloride
