2-(1,3-dihydroisoindol-2-yl)pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CN1C(CCC(=O)O)C(=O)O
Isomeric SMILES
C1C2=CC=CC=C2CN1C(CCC(=O)O)C(=O)O
InChI
InChI=1S/C13H15NO4/c15-12(16)6-5-11(13(17)18)14-7-9-3-1-2-4-10(9)8-14/h1-4,11H,5-8H2,(H,15,16)(H,17,18)
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
- 8-(2-methoxyphenyl)-3-(4-methoxyphenyl)-6-oxidanylidene-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile
- 2-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-(2-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1-[2,6-bis(chloranyl)phenyl]-3-(1-ethylindol-3-yl)pyrrolidine-2,5-dione
- 7-[(4-ethylpiperazin-1-yl)methyl]-2-[(3-nitrophenyl)methylidene]-6-oxidanyl-1-benzofuran-3-one
- (phenylmethyl) 2-[[3-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]sulfanyl]ethanoate
- 3-[2-(6-chloranyl-4-phenyl-quinolin-2-yl)hydrazinyl]-1-(4-fluorophenyl)pyrrolidine-2,5-dione
- 7-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)-6-methyl-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-[2-[4-(4-propan-2-yloxyphenyl)carbonylpiperazin-1-yl]ethyl]pyridine-2-carboxamide
- N-(4-butan-2-ylphenyl)-2-[[4-ethyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-[6-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-phenyl-ethanamine
