2-diazanyl-1,4,5,6-tetrahydropyrimidin-5-ol dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN=C(N1)NN)O.Cl.Cl
Isomeric SMILES
C1C(CN=C(N1)NN)O.Cl.Cl
InChI
InChI=1S/C4H10N4O.2ClH/c5-8-4-6-1-3(9)2-7-4;;/h3,9H,1-2,5H2,(H2,6,7,8);2*1H
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
- (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8R,8aR,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2R,3R,4S,5S)-3-[(2R,3R,4S,5R,6S)-6-methyl-3,4-bis(oxidanyl)-5-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxycarbonyl-8-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 2-[(6-chloranylquinolin-4-yl)methyl]-7-(cyclopropylmethyl)-3-(3-methylimidazol-4-yl)-5-prop-2-ynyl-pyrazolo[3,4-d]pyrimidine-4,6-dione
- methyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-6-[[4-[5-(2-hydroxyphenyl)-4,5-dihydro-1,2-oxazol-3-yl]phenyl]carbamoyl]benzoate
- (3S)-3-[(R)-(2,6-dimethoxyquinolin-3-yl)-phenyl-methyl]-1-(dimethylamino)-5-phenyl-pentan-3-ol
- N,N-dimethyl-N'-phenyl-N'-phenyldiazenyl-propane-1,3-diamine
- N-phenyldiazenyl-3-(trifluoromethyl)aniline
- N',N'-dimethyl-N-[4-[(3-nitrophenyl)diazenyl]phenyl]propane-1,3-diamine
- (3E,5R,6S)-2-[bis(chloranyl)methyl]-5,6-bis(chloranyl)-6-methyl-octa-1,3,7-triene
- N-[1-[2-[(3,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl]benzamide
- 3-[(1S,2S,6S,8aS)-6-ethenyl-1,6-dimethyl-2-prop-1-en-2-yl-2,3,5,7,8,8a-hexahydronaphthalen-1-yl]propanoic acid
