2-(4-oxidanylidene-1H-pyrimidin-6-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=NC1=O)CC[NH3+]
Isomeric SMILES
C1=C(NC=NC1=O)CC[NH3+]
InChI
InChI=1S/C6H9N3O/c7-2-1-5-3-6(10)9-4-8-5/h3-4H,1-2,7H2,(H,8,9,10)/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
- [3-tert-butyl-1-(phenylmethyl)pyrazol-4-yl]methylazanium
- 6-(2-azanylethyl)-1H-pyrimidin-4-one
- [3-tert-butyl-1-(phenylmethyl)pyrazol-4-yl]methanamine
- [3-(1,3-benzothiazol-2-yl)-2,6-diethyl-4-oxidanylidene-chromen-7-yl] 3-nitrobenzoate
- 3-tert-butyl-1-methyl-pyrazole-4-carboxylate
- 3-tert-butyl-1-methyl-pyrazole-4-carboxylic acid
- 3-(furan-2-yl)-1-phenyl-pyrazole-4-carboxylate
- 3-(furan-2-yl)-1-phenyl-pyrazole-4-carboxylic acid
- 2-(4-oxidanylidene-2-propan-2-yl-1H-pyrimidin-6-yl)ethylazanium
- 4-bromanyl-5-[(S)-cyano-(1-methylbenzimidazol-2-yl)methyl]pyridazin-3-olate
