pyrimidin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)CO
Isomeric SMILES
C1=CN=C(N=C1)CO
InChI
InChI=1S/C5H6N2O/c8-4-5-6-2-1-3-7-5/h1-3,8H,4H2
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-(iodanylmethyl)anthracene
- 2-(iodanylmethyl)anthracene
- 5-(4-bromophenyl)-3-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 3,5-bis(4-chlorophenyl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- [3,5-bis[(4-chlorophenyl)amino]pyrazol-1-yl]-(3-fluorophenyl)methanone
- 1-butyl-3-(2-methyl-5-oxidanylidene-1H-pyrazol-3-yl)urea
- N-[2-oxidanylidene-2-[2-(phenylmethylidene)hydrazinyl]ethyl]-1H-imidazole-5-carboxamide
- 1-[(5-carbamothioyl-1H-imidazol-4-yl)amino]urea
- 4-azanyl-2-(2-azanylethylsulfanyl)-1H-imidazole-5-carboxamide
- 2-[(5-aminocarbonyl-4-azanyl-1H-imidazol-3-ium-2-yl)sulfanyl]ethanoate
