bis(phenylmethylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=[N+]=CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C=[N+]=CC2=CC=CC=C2
InChI
InChI=1S/C14H12N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/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
- 2-(4-hydroxyphenyl)-1-[2,4,5-tris(oxidanyl)phenyl]ethanone
- 2-(4-methoxyphenyl)-1-[2,4,5-tris(oxidanyl)phenyl]ethanone
- 5-[(4-methoxyphenyl)methyl]-3-phenyl-1H-1,2,4-triazin-6-one
- 4-nitrobenzenediazonium sulfate
- 6,7-dimethoxy-1-methyl-indole-2,3-dione
- 8,9-dimethoxy-5-methyl-3-(4-methylpiperazin-1-yl)-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 5-oxide
- 1-(3-methyl-2-oxidanyl-4-prop-2-enoxy-phenyl)ethanone
- 8,9-dimethoxy-5-methyl-3-(4-methylpiperazin-1-yl)-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 5-oxide dihydrochloride
- 7-oxidanyl-8-prop-2-enyl-chromen-4-one
- 8,9-dimethoxy-5-methyl-3-(4-phenylpiperazin-1-yl)-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-1(10),2,4,6,8-pentaene 5-oxide
