6-phenylpyridin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=[NH+]C(=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C2=[NH+]C(=CC=C2)N
InChI
InChI=1S/C11H10N2/c12-11-8-4-7-10(13-11)9-5-2-1-3-6-9/h1-8H,(H2,12,13)/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
- N-(5-chloranyl-2-methyl-phenyl)-4-(morpholin-4-ium-4-ylmethyl)benzamide
- 4-(morpholin-4-ium-4-ylmethyl)-N-[[(2S)-oxolan-2-yl]methyl]benzamide
- 2-morpholin-4-ium-4-yl-1-(4-quinolin-1-ium-2-ylpiperazin-1-yl)ethanone
- 3-bromanyl-4-piperidin-1-yl-quinolin-1-ium
- 1-piperidin-1-ylisoquinolin-2-ium
- 2,4-di(piperidin-1-yl)pyridin-1-ium
- (5S,7R)-5-(furan-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxylate
- 2,6-di(piperidin-1-yl)pyridin-1-ium
- 6-ethoxypyridin-1-ium-2-amine
- 2-bromanyl-5-phenyl-pyridin-1-ium-4-amine
