1-(1-phenylprop-2-enyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)[N+]2=CC=CC=C2
Isomeric SMILES
C=CC(C1=CC=CC=C1)[N+]2=CC=CC=C2
InChI
InChI=1S/C14H14N/c1-2-14(13-9-5-3-6-10-13)15-11-7-4-8-12-15/h2-12,14H,1H2/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
- phosphonato phosphate
- 2-[1,1-bis(methylperoxy)ethoxycarbonyl]benzoate
- 2-[1,1-bis(methylperoxy)ethoxycarbonyl]benzoic acid
- bis(2-oxidanylbutanoyl) 3-methylbenzene-1,2-dicarboxylate
- bis(2-oxidanylbutanoyl) 3-ethylbenzene-1,2-dicarboxylate
- methanamide
- sodium 2-acetamido-3-sulfanyl-propanoate hydroxide
- iron(2+) dicarbamate
- iron(2+); iron(3+); pentacarbamate
- N-[4-[ethanoyl(ethenyl)amino]-3-methyl-cyclohex-3-en-1-yl]-N-ethenyl-ethanamide
