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2-[2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]ethylamino]propanoic acid
2-[2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]ethylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)NCCNC(C)C(=O)O
Isomeric SMILES
CC(C(=O)O)NCCNC(C)C(=O)O
InChI
InChI=1S/C8H16N2O4/c1-5(7(11)12)9-3-4-10-6(2)8(13)14/h5-6,9-10H,3-4H2,1-2H3,(H,11,12)(H,13,14)
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
- 2-[4-(carboxymethylamino)butylamino]ethanoic acid
- 2-[5-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]pentylamino]-2-phenyl-ethanoic acid
- 2-[6-(carboxymethylamino)hexylamino]ethanoic acid
- 2-[6-[(1-oxidanyl-1-oxidanylidene-pentan-2-yl)amino]hexylamino]pentanoic acid
- 7-[bis(2-chloroethyl)amino]-N-(6-methoxyquinolin-8-yl)heptanamide
- N2,N4,N6,N8-tetrakis(phenylmethyl)-2,4,6,8-tetrakis[(phenylmethyl)imino]-1,3,5,7,2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetrazatetraphosphocane-2,4,6,8-tetramine
- 2-[(2-azanylpropylamino)methyl]phenol
- N1,N3-bis[4-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)phenyl]benzene-1,3-dicarboxamide
- 2,5-bis(chloranyl)-N1,N4-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,4-dicarboxamide
- N1,N4-bis[4-(4,5-dihydro-1,3-thiazol-2-yl)phenyl]benzene-1,4-dicarboxamide
