2-methyl-1,4,5,6-tetrahydropyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCC(CN1)O
Isomeric SMILES
CC1=NCC(CN1)O
InChI
InChI=1S/C5H10N2O/c1-4-6-2-5(8)3-7-4/h5,8H,2-3H2,1H3,(H,6,7)
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
- 2-azanyl-2-pyrimidin-5-yl-ethanenitrile
- 3-butyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole; 2,2,2-tris(fluoranyl)ethanoic acid
- ethyl 1,4,5,6-tetrahydropyrimidine-5-carboxylate hydrochloride
- N-[4'-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-spiro[3,4-dihydrochromene-2,1'-cyclohexane]-6-yl]methanesulfonamide
- 2-(1,4-dioxaspiro[4.5]decan-8-yl)-3,4-dihydro-1H-isoquinoline
- 4-[[methyl-(4-oxidanylidenecyclohexyl)amino]methyl]benzenecarbonitrile
- N-(4-oxidanyl-3-propanoyl-phenyl)ethanamide
- 1-(4-nitrophenyl)-4H-pyridine-3,5-dicarboxylic acid
- 2-(4-methoxyphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine
- 4-(2-chloranyl-3-nitro-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
