naphtho[1,2-b]quinolizin-8-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C[N+]4=CC=CC=C4C=C32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C[N+]4=CC=CC=C4C=C32
InChI
InChI=1S/C17H12N/c1-2-7-16-13(5-1)8-9-14-12-18-10-4-3-6-15(18)11-17(14)16/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-azanyl-5-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)-1,3-thiazol-4-one
- 6-(dimethoxymethyl)-5-[(3,4-dimethylphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- 1-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl]-1-(2-piperazin-1-ylethyl)-3-[4-(trifluoromethyl)phenyl]urea
- 3-(3-bromophenyl)-1-[1-(4-oxidanylidene-3-propyl-quinazolin-2-yl)ethyl]-1-(phenylmethyl)urea
- 3-(2-bromophenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[2-(phenylmethylidene)heptyl]urea
- 2-[(3,4-dichlorophenyl)carbamoylamino]-N-(2-methylphenyl)propanamide
- N-hexyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]cyclohexanecarboxamide
- 4-methyl-3-nitro-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]benzamide
- 3-[(4-chlorophenyl)methyl]-5-(4-propan-2-ylsulfonylpiperazin-1-yl)-1,2,4-thiadiazole
- 2-[[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-(phenylmethyl)amino]-N-phenethyl-ethanamide
