2-(2-hydroxyethylamino)pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)O)C(C(=O)O)NCCO
Isomeric SMILES
C(CC(=O)O)C(C(=O)O)NCCO
InChI
InChI=1S/C7H13NO5/c9-4-3-8-5(7(12)13)1-2-6(10)11/h5,8-9H,1-4H2,(H,10,11)(H,12,13)
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
- 5-(cyclohexa-1,5-dien-1-yloxymethyl)-4-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole
- (E)-but-2-enedioic acid; 6-nitro-2-piperazin-1-yl-quinoline
- 5-[(6-methoxycyclohexa-1,5-dien-1-yl)oxymethyl]-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazole
- ethanoic acid; 1-(2-oxidanylnaphthalen-1-yl)urea
- 1-(2-oxidanylnaphthalen-1-yl)urea
- (3-tert-butyl-2,6-dicarboxy-4,5-diphenyl-phenyl)methoxysilicon
- 3,5-bis(fluoranyl)-N-phenyl-benzenesulfonohydrazide
- 10-[3,5-bis(fluoranyl)phenyl]sulfonyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 4-(phenylcarbonyl)azepan-3-one
- 10-(phenylsulfonyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
