2-ethenyl-2-(ethoxycarbonylamino)hexanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NC(CCCC(=O)O)(C=C)C(=O)O
Isomeric SMILES
CCOC(=O)NC(CCCC(=O)O)(C=C)C(=O)O
InChI
InChI=1S/C11H17NO6/c1-3-11(9(15)16,7-5-6-8(13)14)12-10(17)18-4-2/h3H,1,4-7H2,2H3,(H,12,17)(H,13,14)(H,15,16)
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-ethenyl-N1,N5-dipropyl-pentane-1,2,5-triamine hydrobromide
- N-[5-[3-[2-(2-hydroxyphenyl)ethylamino]propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]cycloheptanecarboxamide
- 2-ethenyl-N1,N5-dipropyl-pentane-1,2,5-triamine
- N-[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl]cyclohexanecarboxamide
- 2-ethynyl-2-[[(E)-3-oxidanylidenebut-1-enyl]amino]pentanedioic acid
- propan-2-yl N-[5-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl]carbamate
- 2-azanyl-2-ethenyl-butanedioic acid
- ethyl N-[2-oxidanylidene-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-7-yl]carbamate
- N-[5-(3-morpholin-4-yl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]ethanamide
- 1-[5-(3-chloranyl-2-oxidanyl-propoxy)-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]urea
