11-(furan-3-yl)-10-nitro-6,11-dihydrobenzo[b]quinolizin-5-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C(C3=CC=CC=[N+]31)C4=COC=C4)C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1C2=C(C(C3=CC=CC=[N+]31)C4=COC=C4)C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H13N2O3/c20-19(21)15-6-3-4-12-10-18-8-2-1-5-14(18)17(16(12)15)13-7-9-22-11-13/h1-9,11,17H,10H2/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-methyl-2-(4-phenylphenyl)-5-propyl-3H-1,3-thiazole-4-carboxylic acid
- 5-butyl-3-methyl-2H-1,3,4-thiadiazol-2-amine
- 2-azanyl-N-[1-cyclohexyl-4-(5,5-dimethyl-1,3-dioxolan-4-yl)butyl]-3-[3-(1H-indol-2-ylcarbonyl)-2-oxidanylidene-1H-imidazol-4-yl]propanamide
- 2-(4-methylpiperazin-1-yl)carbonyloxy-3-methylsulfanyl-2-(3-phenylpropanoylamino)propanoic acid
- 2-azanyl-N-[1-cyclohexyl-4-(4,4-dimethyl-1,3-dioxolan-2-yl)-3-oxidanyl-butan-2-yl]-3-(1H-imidazol-5-yl)propanamide
- (phenylmethyl) N-[1-[[1-cyclohexyl-4-(4,4-dimethyl-1,3-dioxolan-2-yl)-3-oxidanyl-butan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-N-methyl-carbamate
- [1-methoxy-3-methylsulfanyl-1-oxidanylidene-2-(3-phenylpropanoylamino)propan-2-yl] 4-methylpiperazine-1-carboxylate
- N-[1-cyclohexyl-4-(4,4-dimethyl-1,3-dioxolan-2-yl)-3-oxidanyl-butan-2-yl]-3-(1H-imidazol-5-yl)-2-(methylamino)propanamide
- 1-[4-[(4-methoxyphenyl)methyl]-1H-pyrazol-5-yl]-6,11-dihydrobenzo[b]quinolizin-5-ium-9-ol perchlorate
- 5-(1,3-dioxolan-4-yl)-3,4,4-trimethyl-1,3-oxazolidin-2-one
