1,3-dimethylpteridine-1,3-diium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC2=NC=CN=C2[N+](=C1)C
Isomeric SMILES
C[N+]1=CC2=NC=CN=C2[N+](=C1)C
InChI
InChI=1S/C8H10N4/c1-11-5-7-8(12(2)6-11)10-4-3-9-7/h3-6H,1-2H3/q+2
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
- methyl 5-(hydroxymethyl)-1H-imidazole-4-carboxylate
- 2-[3-[(4-hydroxyphenyl)methyl]-2-methylidene-but-3-enyl]-5-methoxy-phenol
- 3-[(4-hydroxyphenyl)methyl]-2-[(4-methoxy-2-oxidanyl-phenyl)methyl]but-3-ene-1,2-diol
- 4-methylbenzenesulfonate; 1-(5,9,13-trimethyltetradecyl)pyridin-1-ium
- 1-(5,9,13-trimethyltetradecyl)pyridin-1-ium
- 3-methyl-1-(5,9,13-trimethyltetradecyl)pyridin-1-ium; 2,2,2-tris(fluoranyl)ethanoate
- 3-methyl-1-(5,9,13-trimethyltetradecyl)pyridin-1-ium
- N,N-dimethyl-1-(5,9,13-trimethyltetradecyl)pyridin-1-ium-4-amine; 2,2,2-tris(fluoranyl)ethanoate
- N,N-dimethyl-1-(5,9,13-trimethyltetradecyl)pyridin-1-ium-4-amine
- 1-icosylpyridin-1-ium bromide
