2H-pyrimidin-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC=CN1CO
Isomeric SMILES
C1N=CC=CN1CO
InChI
InChI=1S/C5H8N2O/c8-5-7-3-1-2-6-4-7/h1-3,8H,4-5H2
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
- methyl 2-oxidanylidene-2-(3-phenylmethoxyphenyl)ethanoate
- diethyl 2-propylbutanedioate
- 2-cyclohexa-2,4-dien-1-ylideneethenylbenzene
- azane; propan-2-yl dodecane-1-sulfonate
- 1-[(E)-cyclohexa-2,4-dien-1-ylidenemethoxy]-2-methyl-benzene
- propan-2-yl dodecane-1-sulfonate
- [2-[(Z)-1-methoxy-3-oxidanylidene-prop-1-en-2-yl]phenyl] benzoate
- carbamic acid; 1H-pyrazole
- 3-[(Z)-1-methoxy-3-oxidanylidene-prop-1-en-2-yl]benzaldehyde
- [[2-(2-chlorophenyl)hydrazinyl]disulfanyl] phenyl carbonate
