8-nitro-2,3,4,6,11,11a-hexahydro-1H-benzo[b]quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CC3=C(CC2C1)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCN2CC3=C(CC2C1)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O2/c16-15(17)13-5-4-10-7-12-3-1-2-6-14(12)9-11(10)8-13/h4-5,8,12H,1-3,6-7,9H2
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
- methyl 9-[[2-(4-methoxyphenyl)-8-[3-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]nonanoate
- methyl 9-[[8-[3-[3,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-(4-methoxyphenyl)-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]nonanoate
- (3,4-diacetyloxy-5-azido-6-bromanyl-5-oxidanyl-oxan-2-yl)methyl ethanoate
- sodium 13-methyl-3-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one sulfate
- (2E,4E)-hexa-2,4-dienoic acid; phenol
- 3-ethynoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
- 2,3-bis(oxidanyl)butanedioate; copper(1+)
- [(E)-2-[[(E)-octadec-9-enoyl]amino]-3-oxidanyl-octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
- 2-[7-[[azanyl(thiophen-2-yl)methylidene]amino]-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-ethyl-ethanamide
- [4-[6-octadecanoyloxy-3-[4-[2-(2,3,4,5-tetrahydropyridin-6-yl)ethoxy]phenyl]carbonyl-1-benzothiophen-2-yl]phenyl] octadecanoate
