4-azanyl-1,6-dimethyl-2H-pyrimidin-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(N1C)O)N
Isomeric SMILES
CC1=CC(=NC(N1C)O)N
InChI
InChI=1S/C6H11N3O/c1-4-3-5(7)8-6(10)9(4)2/h3,6,10H,1-2H3,(H2,7,8)
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
- (1R,5S)-8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
- (E)-bis(9-azabicyclo[3.3.1]nonan-9-yl)diazene
- (1S,2S,3R,4R)-3-methoxy-N,N-dimethyl-bicyclo[2.2.1]heptan-2-amine
- chromium(6+); diethylazanide
- (1R,2R)-5-methoxy-3,3-dimethyl-2-(piperidin-1-ylmethyl)-1,2-dihydroinden-1-ol
- 2-[(3,4-dimethoxyphenyl)methyl]oxirene
- 1-[(1R,6S)-6-(4-methoxyphenyl)-7-oxabicyclo[4.1.0]hepta-2,4-dien-2-yl]propan-1-one
- (4aR,8aS)-8a-methoxy-4a-methyl-1,2,3,4,5,6-hexahydronaphthalene
- 3-bicyclo[2.2.1]hepta-1,3-dienyloxy(trimethyl)silane
- [(2R)-3-(4-methoxyphenyl)oxiran-2-yl]-phenyl-methanone
