tetramethyl 9a-methylquinolizine-1,2,3,4-tetracarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC12C=CC=CN1C(=C(C(=C2C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
Isomeric SMILES
CC12C=CC=CN1C(=C(C(=C2C(=O)OC)C(=O)OC)C(=O)OC)C(=O)OC
InChI
InChI=1S/C18H19NO8/c1-18-8-6-7-9-19(18)13(17(23)27-5)11(15(21)25-3)10(14(20)24-2)12(18)16(22)26-4/h6-9H,1-5H3
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
- 1-[3-[(E)-1,3-thiazol-2-yliminomethyl]indol-1-yl]ethanone
- 2-[[(E)-(2-methylindol-3-ylidene)methyl]amino]benzoic acid
- (4-methoxyphenyl) 2-[2,4,5-tris(chloranyl)phenoxy]propanoate
- N'-[3-methyl-1-(phenylmethyl)-2,3-dihydro-1,5-benzodiazepin-4-yl]ethanehydrazide
- N'-(1,2-dimethyl-2,3-dihydro-1,5-benzodiazepin-4-yl)ethanehydrazide
- 4-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]-(4,4-dimethyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)methyl]benzoic acid
- dimethyl (4R,5S)-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole-4,5-dicarboxylate
- dimethyl (4R,5R)-3-(2,4,6-trimethoxyphenyl)-4,5-dihydro-1,2-oxazole-4,5-dicarboxylate
- (phenylmethyl) (4R,5R)-5-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazole-4-carboxylate
- (phenylmethyl) (4R,5R)-5-phenyl-3-(2,4,6-trimethoxyphenyl)-4,5-dihydro-1,2-oxazole-4-carboxylate
