4-[2-[ethanoyl-(3-oxidanylbutylamino)amino]ethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCNN(CCC1=CC=C(C=C1)C(=O)O)C(=O)C)O
Isomeric SMILES
CC(CCNN(CCC1=CC=C(C=C1)C(=O)O)C(=O)C)O
InChI
InChI=1S/C15H22N2O4/c1-11(18)7-9-16-17(12(2)19)10-8-13-3-5-14(6-4-13)15(20)21/h3-6,11,16,18H,7-10H2,1-2H3,(H,20,21)
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
- (4R)-3-[(E)-phenethylideneamino]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 1-(2-azanylbutanoylamino)-3-[(2-ethoxyphenyl)methyl]urea
- 4-(5-methylpyrimidin-4-yl)-N-phenyl-3,6-dihydro-2H-pyridine-1-carboxamide
- 7-cyclohexyl-9-phenyl-purin-8-one
- 2-diphenylphosphanylbenzenethiol
- O4-(3,7-dimethylocta-1,6-dien-3-yl) O1-prop-2-enyl butanedioate
- N-[5-[2-(cyclopropylamino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide
- (E)-8-[(1S,2S,3R)-3-oxidanyl-2-[(Z)-pent-2-enyl]cyclopentyl]oct-2-enoic acid
- 1-methyl-3,5-bis(phenylmethyl)piperidin-4-amine
- (5E,9E)-13-(hydroxymethyl)-6,10,14-trimethyl-pentadeca-5,9-dien-2-one
