1-azanyl-2H-pyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC(=CN1N)O
Isomeric SMILES
C1N=CC(=CN1N)O
InChI
InChI=1S/C4H7N3O/c5-7-2-4(8)1-6-3-7/h1-2,8H,3,5H2
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
- 4-bromanyl-1,3,5-triazin-2-amine
- 4-bromanyl-1,3,5-triazine-2-carboxylic acid
- 4,6-dinitropyrimidin-2-amine
- 4-nitro-2H-pyrimidin-1-amine
- 4-nitro-1,3,5-triazine-2-carboxylic acid
- 4-nitro-1,3,5-triazin-2-amine
- 4-fluoranyl-1,3,5-triazine-2-carboxylic acid
- 2,3-dimethyl-4-(1,2,2-trimethylcyclopent-3-en-1-yl)butan-1-ol
- 4,5-dimethylheptanal
- (2-propan-2-ylphenyl) phosphite
