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6-azanyl-2-[bis[[2,3-bis(oxidanyl)phenyl]carbonyl]amino]hexanoic acid
6-azanyl-2-[bis[[2,3-bis(oxidanyl)phenyl]carbonyl]amino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)C(=O)N(C(CCCCN)C(=O)O)C(=O)C2=C(C(=CC=C2)O)O
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)C(=O)N(C(CCCCN)C(=O)O)C(=O)C2=C(C(=CC=C2)O)O
InChI
InChI=1S/C20H22N2O8/c21-10-2-1-7-13(20(29)30)22(18(27)11-5-3-8-14(23)16(11)25)19(28)12-6-4-9-15(24)17(12)26/h3-6,8-9,13,23-26H,1-2,7,10,21H2,(H,29,30)
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
- 6-(phenethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-ol
- 6-methanoyl-2,3-bis(oxidanyl)benzoic acid
- [6-(ethylamino)-9-tri(propan-2-yl)silyl-5,6,7,8-tetrahydrocarbazol-3-yl]-phenyl-methanone
- 2-[[2,3-bis(oxidanyl)phenyl]carbonylamino]propanoic acid
- 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-propyl-urea
- 6-[(Z)-2-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-1-diazanyl-2-oxidanyl-ethenyl]-2,3-bis(oxidanyl)benzoic acid
- 2-azanyl-3-[2,6-bis(azanyl)hexylamino]propanoic acid
- N-[3-(2-dimethylaminoethyl)-2-methyl-1H-indol-5-yl]thiophene-2-carboxamide
- 3,5-bis[[3,4-bis(methoxycarbonyloxy)phenyl]methylideneamino]benzoic acid
- ethyl N-[6-(ethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate
