(phenylmethyl)-(pyridin-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CC2=CC=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CC2=CC=CC=N2
InChI
InChI=1S/C13H14N2/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-15-13/h1-9,14H,10-11H2/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
- (3-bromophenyl)methyl-(pyridin-3-ylmethyl)azanium
- (4-chloranyl-3-nitro-phenyl)-(4-methylphenyl)sulfonyl-azanide
- [4-[[(1S)-cyclohex-3-en-1-yl]methyl]piperazin-4-ium-1-yl]-(2-methoxyphenyl)methanone
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-8-[(phenylmethyl)amino]purin-7-yl]ethanoate
- 1-(4-fluorophenyl)-4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazin-4-ium
- ethyl 1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-carboxylate
- 2-tert-butyl-6-methyl-4-(piperidin-1-ium-1-ylmethyl)pyridin-3-ol
- tert-butyl-[(4-nitrophenyl)methylidene]azanium
- 3-dimethylphosphorylbenzoate
- 1-diphenylphosphorylcyclopropane-1-carboxylate
