azanium pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CN=C1.[NH4+]
Isomeric SMILES
C1=CN=CN=C1.[NH4+]
InChI
InChI=1S/C4H4N2.H3N/c1-2-5-4-6-3-1;/h1-4H;1H3/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
- diazane; ethanedial
- 7,8-dihydropurin-9-yloxymethoxymethylphosphonic acid
- 2-(2,4-dipentylphenoxy)phenol
- 2,2-dimethyl-1-pyrimidin-2-yl-propan-1-one
- bis(13-oxidanyltridecyl) hexanedioate
- 6-azanyl-6-(2,2-dimethylpropanoyl)-3-phenylmethoxy-1H-pyrimidin-2-one
- (1-oxidanyl-2-purin-9-yloxy-ethoxy)methylphosphonic acid
- N-(5-ethyl-2-oxidanylidene-1H-pyrimidin-6-yl)-2,2-dimethyl-propanamide
- 6-azanyl-6-(2,2-dimethylpropanoyl)-3-oxidanyl-1H-pyrimidin-2-one
- chloromethyloxymethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
