1-(phenylmethyl)pyridin-1-ium-3-carbonitrile chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C#N.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C#N.[Cl-]
InChI
InChI=1S/C13H11N2.ClH/c14-9-13-7-4-8-15(11-13)10-12-5-2-1-3-6-12;/h1-8,11H,10H2;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
- 1-(phenylmethyl)pyridin-1-ium-3-carbonitrile
- 1,4-bis(2-ethoxyethyl)piperazine dihydrochloride
- 1,4-bis(2-ethoxyethyl)piperazine
- 4-(4-phenylpiperidin-1-yl)pyridin-3-amine
- 1-(3-azanylpyridin-4-yl)-4-phenyl-piperidin-4-ol
- 4-(4-methylpiperazin-1-yl)pyridin-3-amine
- 4-[4-(phenylmethyl)piperazin-1-yl]pyridin-3-amine
- 1-phenyl-4-pyridin-4-yl-piperazine
- 5-bromanyl-4-(4-phenylpiperazin-1-yl)pyridin-3-amine
- 3-(4-phenylpiperazin-1-yl)pyridin-4-amine
