2-azanyl-2-[2-(2-chloroethylamino)phenyl]carbonyl-pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C(CCC(=O)O)(C(=O)O)N)NCCCl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C(CCC(=O)O)(C(=O)O)N)NCCCl
InChI
InChI=1S/C14H17ClN2O5/c15-7-8-17-10-4-2-1-3-9(10)12(20)14(16,13(21)22)6-5-11(18)19/h1-4,17H,5-8,16H2,(H,18,19)(H,21,22)
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
- bismuth strontium oxidanidyl-bis(oxidanylidene)tantalum
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(ethanoyldisulfanyl)ethanoate
- [bis(fluoranyl)-[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl] hypofluorite
- [2-[2-azanyl-6-(diphenylcarbamoyloxy)purin-9-yl]-5-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-methyl-2-oxidanylidene-butyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-3-yl] butanoate
- potassium nitric acid perchlorate
- 2-(4-methylpyridin-2-yl)-4-[(E)-2-[2-(4-methylpyridin-2-yl)pyridin-4-yl]ethenyl]pyridine
- 2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate; ruthenium(2+)
- dibismuth; distrontium; oxygen(2-); ruthenium(4+)
- dicopper; barium(2+); europium(3+); oxygen(2-)
- 1,3,3-tris(fluoranyl)prop-1-yne
