2,6-dideuteriopyridin-1-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)N
Isomeric SMILES
[2H]C1=[N+](C(=CC=C1)[2H])N
InChI
InChI=1S/C5H7N2/c6-7-4-2-1-3-5-7/h1-5H,6H2/q+1/i4D,5D
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
- 1-[N-(4-methylphenyl)-N'-(phenylmethyl)carbamimidoyl]-3-phenyl-urea hydrate
- pyrimidin-1-ium-1-amine iodide
- 2-deuterioquinolin-1-ium-1-amine iodide
- 1-(4-methoxyphenyl)-3-[C-morpholin-4-yl-N-(phenylmethyl)carbonimidoyl]urea hydrate
- 2-deuterioquinolin-1-ium-1-amine
- 1-[(Z)-4-chloranylbut-3-en-2-yl]benzotriazole
- 3,5-bis(chloranyl)-1-methoxy-pyridin-1-ium perchlorate
- (E)-4-(benzotriazol-1-yl)-2-chloranyl-1-(4-methylphenyl)-1-phenyl-but-2-en-1-ol
- 2-(1,3-benzothiazol-3-ium-2-yl)ethanol
- (E)-4-(benzotriazol-1-yl)-2-chloranyl-1-phenyl-but-2-en-1-ol
