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[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(E)-1-ethoxyethylideneamino]oxyethanoate
[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(E)-1-ethoxyethylideneamino]oxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=NOCC(=O)ON1C(=O)CCC1=O)C
Isomeric SMILES
CCO/C(=N/OCC(=O)ON1C(=O)CCC1=O)/C
InChI
InChI=1S/C10H14N2O6/c1-3-16-7(2)11-17-6-10(15)18-12-8(13)4-5-9(12)14/h3-6H2,1-2H3/b11-7+
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
- carbon monoxide; molybdenum(2+); [(1S)-1-phenylethyl] 3-oxidanylidene-2H-pyridine-1-carboxylate; tri(pyrazol-1-yl)boron(1-)
- [(1S)-1-phenylethyl] 3-oxidanylidene-2H-pyridine-1-carboxylate
- 2,4-bis(chloranyl)-6-(methylamino)pyrimidine-5-carbaldehyde
- (2R,3R,4R,5R,6R)-4-[(4-chlorophenyl)methoxy]-6-[(3,4-dimethoxyphenyl)methoxymethyl]-2-[(2R,3R,4S,5R,6R)-6-[(3,4-dimethoxyphenyl)methoxymethyl]-3-[(4-methoxyphenyl)methoxy]-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-5-phenylmethoxy-oxan-3-ol
- 4-chloranyl-2-[(4-iodophenyl)amino]-6-(methylamino)pyrimidine-5-carbaldehyde
- 2-[(4-iodophenyl)amino]-4-(methylamino)-6-phenylmethoxy-pyrimidine-5-carbaldehyde
- (2R,3R,4R,5R,6R)-6-[(3,4-dimethoxyphenyl)methoxymethyl]-2-[(2R,3R,4S,5R,6R)-6-[(3,4-dimethoxyphenyl)methoxymethyl]-3-[(4-methoxyphenyl)methoxy]-4,5-bis(phenylmethoxy)oxan-2-yl]oxy-4-[[4-[methyl(phenyl)amino]phenyl]methoxy]-5-phenylmethoxy-oxan-3-ol
- 2-(4-bromophenyl)-2-(1,2-dimethylindol-3-yl)ethanol
- methyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(5S)-5-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoyl]amino]-4-oxidanylidene-6-phenyl-hexanoyl]amino]propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoate
- 2-[4-(1,2-oxazol-5-yl)phenyl]propan-2-amine
