dimethyl 2-[2-(methyliminomethyl)phenyl]but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CN=CC1=CC=CC=C1C(=CC(=O)OC)C(=O)OC
Isomeric SMILES
CN=CC1=CC=CC=C1C(=CC(=O)OC)C(=O)OC
InChI
InChI=1S/C14H15NO4/c1-15-9-10-6-4-5-7-11(10)12(14(17)19-3)8-13(16)18-2/h4-9H,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
- (E,3S)-7-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-1-[(4R)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]hept-4-en-1-one
- dimethyl 2-methylisoquinolin-2-ium-3,4-dicarboxylate; tris(chloranyl)copper(1-)
- 2-trimethylsilylethyl (E,3S)-7-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-hept-4-enoate
- dimethyl 2-methylisoquinolin-2-ium-3,4-dicarboxylate
- 2-trimethylsilylethyl (E,3S)-7-[tert-butyl(dimethyl)silyl]oxy-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]oxy-hept-4-enoate
- [(Z,4R,5S)-4-chloranylundec-6-en-5-yl] 2,2,2-tris(chloranyl)ethanoate
- methyl (2R,4aR,5S,6S,8aS)-5-(2-bromanyl-5-methoxy-phenyl)sulfanyl-6-(methoxymethoxy)-2-methyl-4a,5,6,7,8,8a-hexahydro-1H-naphthalene-2-carboxylate
- 2-[(2S)-2-oxidanylpentyl]isoindole-1,3-dione
- (NE)-N-[[(2R,3R,4R)-3,4-bis(prop-2-enoxy)-2-(prop-2-enoxymethyl)-3,4-dihydro-2H-pyran-5-yl]methylidene]hydroxylamine
- tert-butyl (4R)-4-[(1R,2S)-3-ethoxy-1,2-bis(oxidanyl)-3-oxidanylidene-propyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
