ethyl 6,7-dimethoxy-1-methyl-8-nitro-isoquinoline-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=CC(=C(C(=C2C(=N1)C)[N+](=O)[O-])OC)OC
Isomeric SMILES
CCOC(=O)C1=CC2=CC(=C(C(=C2C(=N1)C)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C15H16N2O6/c1-5-23-15(18)10-6-9-7-11(21-3)14(22-4)13(17(19)20)12(9)8(2)16-10/h6-7H,5H2,1-4H3
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
- ethyl (E)-4-(2-methylsulfanyl-4-oxidanylidene-1H-pteridin-6-yl)-2-oxidanylidene-but-3-enoate
- methyl 5-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]furan-2-carboxylate
- methyl 1-benzamido-2-phenyl-pyrrole-3-carboxylate
- tert-butyl N-[N-phenyl-N'-(phenylmethyl)carbamimidoyl]carbamate
- (3aR,8bS)-1-ethenyl-3-(phenylsulfonyl)-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrole
- (3R,4S)-1-(2-azidoethyl)-3-methoxy-4-(phenylmethoxymethoxymethyl)azetidin-2-one
- N-[1-[(4-nitrophenyl)-trimethylsilyloxy-amino]propyl]ethanamide
- (1'S,2'S,3'R,4'S)-3'-[(4-methoxyphenyl)methoxy]spiro[1,3-dioxolane-2,5'-bicyclo[2.2.2]octane]-2'-ol
- (2R)-2-[(2S,3R)-3-(3-methoxyphenyl)-2-methyl-piperidin-1-yl]-2-phenyl-ethanol
- [(E)-2-[(2R,3S,9aR)-2-[(E)-prop-1-enyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl]ethenyl] benzoate
