1-azanylpyridin-1-ium-2-carbonitrile iodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)C#N)N.[I-]
Isomeric SMILES
C1=CC=[N+](C(=C1)C#N)N.[I-]
InChI
InChI=1S/C6H6N3.HI/c7-5-6-3-1-2-4-9(6)8;/h1-4H,8H2;1H/q+1;/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
- 5,5-bis(fluoranyl)-3,4-dihydropyrrol-2-amine
- 5-azanylidene-3-methyl-cyclohex-3-en-1-one
- 6-azanylpyridazine-3-carbonitrile
- 4-cyclopropyl-1,3-thiazol-2-amine hydrobromide
- methyl 2-azanyl-1H-pyrrole-3-carboxylate
- 3-cyclopropyl-1,2-thiazol-5-amine
- 2-azanylfuro[2,3-d][1,3]oxazol-6-ol
- 4,5-bis(azanyl)benzene-1,2-diol dihydrochloride
- 2-methoxypyrimidine-4,6-diamine
- 5-nitropyridazin-3-amine
