2-nitropyrimidin-5-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=N1)[N+](=O)[O-])O
Isomeric SMILES
C1=C(C=NC(=N1)[N+](=O)[O-])O
InChI
InChI=1S/C4H3N3O3/c8-3-1-5-4(6-2-3)7(9)10/h1-2,8H
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
- 6-cyclopropylpyridazin-3-amine
- 2-[2-azanyl-4-(trifluoromethyl)phenyl]ethanoic acid
- (3-bromanyl-6-fluoranyl-2-phenylmethoxy-phenyl)boronic acid
- (4-bromanyl-2-fluoranyl-6-phenylmethoxy-phenyl)boronic acid
- (5-ethoxy-2-phenylmethoxy-phenyl)boronic acid
- (6-bromanyl-3-fluoranyl-2-phenylmethoxy-phenyl)boronic acid
- [2,3-bis(fluoranyl)-4-oxidanyl-phenyl]boronic acid
- [2,3-bis(fluoranyl)-6-phenylmethoxy-phenyl]boronic acid
- [6-ethoxy-2,3-bis(fluoranyl)phenyl]boronic acid
- [3-cyano-2,4-bis(fluoranyl)phenyl]boronic acid
