(E)-2-aminocarbonyl-3-ethoxy-prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=C(C(=O)N)C(=O)O
Isomeric SMILES
CCO/C=C(\C(=O)N)/C(=O)O
InChI
InChI=1S/C6H9NO4/c1-2-11-3-4(5(7)8)6(9)10/h3H,2H2,1H3,(H2,7,8)(H,9,10)/b4-3+
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
- nitrosocarbamic acid; 1H-pyridin-2-one
- N-[9-[[4-(butylsulfonylamino)-2-methoxy-phenyl]amino]acridin-3-yl]ethanamide hydrochloride
- N-[9-[[4-(hexylsulfonylamino)-2-methoxy-phenyl]amino]acridin-3-yl]ethanamide hydrochloride
- N-[9-[[4-(hexylsulfonylamino)-2-methoxy-phenyl]amino]acridin-3-yl]ethanamide
- 9-[[4-(hexylsulfonylamino)-2-methoxy-phenyl]amino]acridine-4-carboxamide hydrochloride
- 9-[[4-(hexylsulfonylamino)-2-methoxy-phenyl]amino]acridine-4-carboxamide
- 7,8-dimethyl-4-(1-piperazin-1-ylethyl)-1H-1-benzazepine-2,5-dione
- 4-[[2,4-bis(azanyl)-6-[4-(2-chloroethyl)piperazin-1-yl]pyrimidin-5-yl]diazenyl]benzoic acid
- ethyl 4-[[2,4-bis(azanyl)-6-[4-(2-chloroethyl)piperazin-1-yl]pyrimidin-5-yl]diazenyl]benzoate dihydrate hydrochloride
- methyl N-azanyl-N-[1-(4-phenoxyphenyl)ethyl]carbamate hydrobromide
