2-(phenethylamino)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(C(=O)O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCNC(C(=O)O)C(=O)O
InChI
InChI=1S/C11H13NO4/c13-10(14)9(11(15)16)12-7-6-8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(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
- (dibutylamino)oxy-methoxy-oxidanylidene-phosphanium
- [6-[cyclohexyl(methyl)amino]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl] benzoate
- 7-ethyl-1-iodanyl-2-methyl-undecane
- 7-methoxy-6-phenylazanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- ethane-1,2-diamine; ethanoic acid
- 6-[(4-chlorophenyl)methylamino]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
- 5-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-6-[[1-[[3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-oxidanylidene-hexanoic acid; ethanoic acid
- N-(5-oxidanylidene-7-phenylmethoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-N-phenyl-benzamide
- 5-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-6-[[1-[[3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-6-oxidanylidene-hexanoic acid
- 6-(phenacylamino)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
