diethyl 2-acetyloxyiminopropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=NOC(=O)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=NOC(=O)C)C(=O)OCC
InChI
InChI=1S/C9H13NO6/c1-4-14-8(12)7(9(13)15-5-2)10-16-6(3)11/h4-5H2,1-3H3
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
- (3S,5S)-1-[4-(2,6-dimethoxyphenoxy)butyl]-3,5-dimethyl-piperidin-1-ium
- 2-azanyl-1-(3-oxidanylpropyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile
- 3,3-dimethyl-8-phenyl-6-[[(2R)-1-phenylpropan-2-yl]amino]-1,4-dihydropyrano[3,4-c]pyridin-7-ium-5-carbonitrile
- 4-bromanyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide
- ethyl 2-azanyl-1-(1,3-benzodioxol-5-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4,6-bis(4-methoxyphenyl)pyridine-3-carbonitrile
- pentyl 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoate
- 1-(4-bromanyl-3-nitro-phenyl)pentan-1-one
- (2R)-2-[(3-bromophenyl)carbonylamino]hexanoate
- [(2R)-3-ethoxy-2-(ethoxycarbonylamino)-1,1,1-tris(fluoranyl)-3-oxidanylidene-propan-2-yl]-(phenylmethyl)azanium
