dimethyl 2,3,5,6,7,8a-hexahydro-1H-indolizine-8,8-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1(CCCN2C1CCC2)C(=O)OC
Isomeric SMILES
COC(=O)C1(CCCN2C1CCC2)C(=O)OC
InChI
InChI=1S/C12H19NO4/c1-16-10(14)12(11(15)17-2)6-4-8-13-7-3-5-9(12)13/h9H,3-8H2,1-2H3
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
- (10S,11S)-10,11-bis(oxidanyl)-1-oxacycloheptadecan-2-one
- N-[(1S,2R)-2-methyl-1-(4-nitrophenyl)-3-oxidanylidene-3-phenyl-propyl]ethanamide
- methyl (1S,2S)-2-hexadecyl-5-oxidanylidene-2-trimethylsilyloxy-cyclopent-3-ene-1-carboxylate
- ethyl (2R)-2-[(S)-acetamido-(4-chlorophenyl)methyl]-3-oxidanylidene-3-phenyl-propanoate
- (1S,4R,5R,6S)-6-(hydroxymethyl)-4-methyl-6-prop-2-enyl-bicyclo[3.1.1]heptan-4-ol
- 2-trimethylsilylethyl (E)-3-iodanyl-2-methyl-prop-2-enoate
- (2S)-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxid
- 3-methoxy-2-methyl-benzo[b][1]benzoxepine-1,7-diol
- [(1S,4R,5R,6S)-4-methyl-6-(2-oxidanylideneethyl)-4-trimethylsilyloxy-6-bicyclo[3.1.1]heptanyl]methyl ethanoate
- methyl (1S,4S,5R,6R,9S)-4-[(2E)-1-acetyloxy-6-methyl-5-oxidanyl-hepta-2,6-dien-2-yl]-1-methyl-6,9-bis(oxidanyl)bicyclo[4.3.1]decane-5-carboxylate
