pyridin-2-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C[NH3+]
Isomeric SMILES
C1=CC=NC(=C1)C[NH3+]
InChI
InChI=1S/C6H8N2/c7-5-6-3-1-2-4-8-6/h1-4H,5,7H2/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
- copper; 5-methyl-1-trimethylsilyl-hexane-1,3-diol
- trimethyl-[2-[6-[5-(2-trimethylsilylethynyl)pyridin-2-yl]pyridin-3-yl]ethynyl]silane
- 5-methyl-1-trimethylsilyl-hexane-1,3-diol
- copper; 1-triethylsilylbutane-1,3-diol
- azanide; [azanyl(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)methylidene]azanide; cobalt(2+)
- 1-triethylsilylbutane-1,3-diol
- 5-azanyl-N-octyl-1,2,3,4-tetrazole-1-carboxamide
- 1-[tert-butyl(dimethyl)silyl]butane-1,3-diol; copper
- 1-[tert-butyl(dimethyl)silyl]butane-1,3-diol
- 1-[tert-butyl(dimethyl)silyl]-4-methyl-pentane-1,3-diol; copper
