2-[(4-ethoxyphenyl)amino]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NC(C(=O)O)C(=O)O
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(C(=O)O)C(=O)O
InChI
InChI=1S/C11H13NO5/c1-2-17-8-5-3-7(4-6-8)12-9(10(13)14)11(15)16/h3-6,9,12H,2H2,1H3,(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
- 4-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[[1-[[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid; ethanoic acid
- N-methylcyclohexanamine; propanedioic acid
- 6-(dimethylamino)-7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 6-[phenyl-(phenylmethyl)amino]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
- 6-(dimethylamino)-7-methoxy-1-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 5-methoxy-6-[(phenylmethyl)amino]-2,3,5,6-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 4-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[[1-[[3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid; ethanoic acid
- [6-[ethanoyl(methyl)amino]-7-oxidanylidene-2,3,5,6-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-5-yl] ethanoate
- 4-[[5-[bis(azanyl)methylideneamino]-2-[[5-[bis(azanyl)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]-5-[[1-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid; ethanoic acid
- N-(5-oxidanylidene-7-prop-2-enoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)-N-phenyl-benzamide
