2-piperazin-4-ium-1-ylpyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC[NH2+]1)C2=NC=C(C=N2)O
Isomeric SMILES
C1CN(CC[NH2+]1)C2=NC=C(C=N2)O
InChI
InChI=1S/C8H12N4O/c13-7-5-10-8(11-6-7)12-3-1-9-2-4-12/h5-6,9,13H,1-4H2/p+1
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
- 2-piperazin-1-ylpyrimidin-5-ol
- (3S,4R)-4-oxidanylpiperidin-1-ium-3-carboxylate
- methyl (3S,4R)-4-oxidanylpiperidin-1-ium-3-carboxylate
- (3S,4R)-3-ethylpiperidin-1-ium-4-ol
- (3S,4R)-3-ethylpiperidin-4-ol
- N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]naphthalene-2-carboxamide
- (3R,4R)-3-(hydroxymethyl)piperidin-1-ium-4-ol
- (3R,4R)-3-(hydroxymethyl)piperidin-4-ol
- N-cyclopropyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-1,3-benzodioxole-5-carboxamide
- 4-[[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide
