2-phenylquinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=[N+]3C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=CC=CC=[N+]3C=C2
InChI
InChI=1S/C15H12N/c1-2-6-13(7-3-1)14-9-11-16-10-5-4-8-15(16)12-14/h1-12H/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
- N-di(propan-2-yloxy)phosphoryl-1-piperidin-1-yl-ethanimine
- 2-ethylsulfanyl-2-(4-fluorophenyl)-2-phenyl-ethanoic acid
- carbon monoxide; chromium; 2-(2-methylphenyl)propan-1-ol
- 4-oxidanylidene-8-(phenylmethoxymethyl)non-8-enoic acid
- 2-(2-methylphenyl)propan-1-ol
- methyl (2E)-2-methoxyimino-2-[2-(piperidin-1-ylmethyl)phenyl]ethanoate
- 4-[[(2-nitrosophenyl)-oxidanyl-amino]diazenyl]benzoic acid
- tert-butyl 3-oxidanylidene-4-(phenylmethyl)piperazine-1-carboxylate
- 2,4-bis(methylsulfonyl)-5,6,7,8-tetrahydroquinazoline
- 1-tert-butyl-4-(diethoxyphosphorylmethyl)cyclohexane
