1-methyl-3-(phenylmethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC(=C1)CC2=CC=CC=C2
Isomeric SMILES
C[N+]1=CC=CC(=C1)CC2=CC=CC=C2
InChI
InChI=1S/C13H14N/c1-14-9-5-8-13(11-14)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3/q+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
- 12-methyl-2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene
- bismuth; 4-methyl-3-oxidanylidene-pent-4-en-2-olate; titanium(4+)
- ethanolate; 2-methylprop-2-enoic acid; titanium(4+)
- 4-methyl-3-oxidanylidene-pent-4-en-2-olate; titanium(4+)
- bismuth 2-methoxyethanolate
- 4-(3-hydroxyphenyl)-1,1,3-trimethyl-indene-2,5,6-triol
- 1-(4-hydroxyphenyl)-1,3,3-trimethyl-2H-indene-2,4,5-triol
- 1-(4-azanylcyclohexyl)cyclohexane-1,4-diamine
- 2-oxidanylidenepropyl 3-(2-acetyloxyethylamino)propanoate
- 2-ethenylphenol; (1-ethylcyclopentyl) 2-methylprop-2-enoate
