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4-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-4-oxidanylidene-butanoic acid
4-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-4-oxidanylidene-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NOC(=O)CCC(=O)O)N
Isomeric SMILES
C1=CC=C(C=C1)/C(=N/OC(=O)CCC(=O)O)/N
InChI
InChI=1S/C11H12N2O4/c12-11(8-4-2-1-3-5-8)13-17-10(16)7-6-9(14)15/h1-5H,6-7H2,(H2,12,13)(H,14,15)
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
- N3-[[1,6-diethyl-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridin-5-yl]methyl]-N1-[[4-fluoranyl-3-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methyl]benzene-1,3-dicarboxamide
- (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenyl-ethoxy]-2,2-dideuterio-ethyl]-1-methyl-pyrrolidine
- 6-fluoranyl-N-(4-oxidanylidene-2-pyridin-4-yl-7,8,9,10-tetrahydro-6H-pyrimido[1,2-d][1,4]diazepin-10-yl)-4H-1,3-benzodioxine-8-carboxamide
- 2-methoxy-N-(4-oxidanylidene-2-pyrimidin-4-yl-6,7,9,10-tetrahydropyrimido[1,2-d][1,4]oxazepin-10-yl)-5-sulfamoyl-benzamide
- 3-(oxan-4-ylmethyl)-6-[3-[[(2,4,6-trimethylphenyl)methylamino]methyl]phenoxy]quinolin-2-amine
- (phenylmethyl) (2S)-2-azanyl-5-[(3R)-3-[(1S)-1-[2-(3-ethylphenyl)-3-fluoranyl-phenyl]-4-(methoxycarbonylamino)-1-oxidanyl-butyl]piperidin-1-yl]-5-oxidanylidene-pentanoate
- azane; 4-azanyl-1-[(2R,4R,5R)-3,3-bis(fluoranyl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one; bis(chloranyl)platinum; hydrochloride
- 1'-cyclobutyl-6-(6-fluoranylpyridin-3-yl)spiro[4H-1,3-benzodioxine-2,4'-piperidine]
- (E)-N-(2-aminophenyl)-3-[4-[1-(2-dimethylaminoethylamino)-2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]phenyl]prop-2-enamide
- (E)-N-(6-fluoranylspiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-yl)-3-quinolin-2-yl-prop-2-enamide
