5H-benzo[a]carbazol-11-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C3=CC=CC=C3[NH+]=C2C4=CC=CC=C41
Isomeric SMILES
C1C=C2C3=CC=CC=C3[NH+]=C2C4=CC=CC=C41
InChI
InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-8,10H,9H2/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
- (8-oxidanylquinolin-4-yl)methyl ethanoate
- 5H-benzo[a]carbazole
- 4-methoxyphenol; 6-methoxyquinolin-8-ol
- 3-[bis(1-ethyl-2-methyl-indol-3-yl)methyl]-9-ethyl-carbazole
- (5-oxidanylpyridin-3-yl)methyl ethanoate
- 2-[[6-(dimethylamino)-3-methyl-1H-indol-2-yl]-pyridin-4-yl-methyl]-N,N,3-trimethyl-1H-indol-6-amine
- [5-azanyl-2,4-bis(hydroxymethyl)-6-(methylamino)-3-nitro-phenyl]methanol
- 1-nitro-3-(trifluoromethyl)benzene; oxetane-2,3-diol
- 3-ethylpyren-1-ol
- oxetane-2,3-diol
