1,2-dihydropyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1NC=C(C=N1)O
Isomeric SMILES
C1NC=C(C=N1)O
InChI
InChI=1S/C4H6N2O/c7-4-1-5-3-6-2-4/h1-2,5,7H,3H2
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
- 1-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)diazane
- 1,3-dihydro-1,3-diazepine-2-thione
- 6-methylsulfanyl-2,3,4,5-tetrahydropyridine hydroiodide
- 1,2,3,4-tetrahydropyridin-2-yldiazane
- 5-methylsulfanylpyrrolidin-2-one hydroiodide
- 5-methylsulfanylpyrrolidin-2-one
- methyl 2-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanoate bromide
- methyl 2-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanoate
- N-decoxy-2-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanamide bromide
- N-decoxy-2-(6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-4-ium-7-yl)ethanamide
