3,7a-dihydro-1H-isoindole-2,3a-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC=CC2(CN1C(=O)O)C(=O)O
Isomeric SMILES
C1C2C=CC=CC2(CN1C(=O)O)C(=O)O
InChI
InChI=1S/C10H11NO4/c12-8(13)10-4-2-1-3-7(10)5-11(6-10)9(14)15/h1-4,7H,5-6H2,(H,12,13)(H,14,15)
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 2-[3-[(2-ethanoylsulfanyl-3-methyl-pentanoyl)amino]-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]ethanoate
- 7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-6-fluoranyl-1-(fluoranylmethyl)-4-oxidanylidene-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
- methyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-phenylphenyl)propanoyl]amino]-6-oxidanylidene-hexanoate
- ethyl 3-[(2-ethanoylsulfanyl-3-methyl-pentanoyl)amino]-2-oxidanylidene-5H-1-benzazepine-1-carboxylate
- 3-chloranyl-8-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 5-methyl-1,2,3,7a-tetrahydroisoindol-3a-amine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-phenylphenyl)propanoic acid
- 7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-5-bromanyl-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-2-carboxylic acid
- 2-ethanoylsulfanyl-3-(4-phenylphenyl)propanoic acid
- 7-(7a-azanyl-3,3a-dihydro-1H-isoindol-2-yl)-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
