2-[ethyl-[4-(methylamino)phenyl]carbonyl-amino]pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C(CCC(=O)[O-])C(=O)[O-])C(=O)C1=CC=C(C=C1)NC
Isomeric SMILES
CCN(C(CCC(=O)[O-])C(=O)[O-])C(=O)C1=CC=C(C=C1)NC
InChI
InChI=1S/C15H20N2O5/c1-3-17(12(15(21)22)8-9-13(18)19)14(20)10-4-6-11(16-2)7-5-10/h4-7,12,16H,3,8-9H2,1-2H3,(H,18,19)(H,21,22)/p-2
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-[ethyl-[4-(methylamino)phenyl]carbonyl-amino]pentanedioic acid
- pyrimidine-2,4,5,6-tetramine sulfite
- 1-[2-methyl-4-(2-phenylquinazolin-4-yl)-6-(2-prop-2-enoxyethyl)piperazin-2-yl]ethanol
- 1-(2-methoxyphenoxy)-3-[(2-phenylquinazolin-4-yl)amino]propan-2-ol hydrate
- 2-[2,6-dimethyl-4-(2-phenylquinazolin-4-yl)piperazin-1-yl]-1-prop-2-enoxy-propan-2-ol
- 7-(2-chlorophenyl)-1-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-ol
- 1-(2-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-one
- 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane; perchloric acid
- 1,4-diazabicyclo[2.2.1]heptane
- phthalic acid; N-prop-2-enylprop-2-en-1-amine
