ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN1C(=O)C2=CC=CC=C2C1=O
Isomeric SMILES
CCOC(=O)[13CH2]N1C(=O)C2=CC=CC=C2C1=O
InChI
InChI=1S/C12H11NO4/c1-2-17-10(14)7-13-11(15)8-5-3-4-6-9(8)12(13)16/h3-6H,2,7H2,1H3/i7+1
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
- diethyl (2R,3R)-2,3-dimethoxybutanedioate
- methyl 3-(4-hydroxyphenyl)-2-prop-2-ynoxy-propanoate
- 6-(furan-2-yl)-3-methyl-4-propan-2-yloxy-pyran-2-one
- (1R)-7-methoxy-1-methyl-4-oxidanylidene-2,3-dihydronaphthalene-1-carboxylic acid
- 1-methoxy-2-(2-methoxy-6-methyl-phenyl)-3-methyl-benzene
- methyl (3S,4R)-3-methyl-2-oxidanylidene-4-phenyl-oxolane-3-carboxylate
- 3-(diethoxyphosphorylmethyl)thiophene
- ethyl (E)-2-[(4-methylphenyl)-oxidanyl-methyl]but-2-enoate
- 9-methyl-8-pyridin-2-yl-9-azadispiro[2.1.2^{5}.3^{3}]decan-4-one
- 2-(2-butyl-6-methoxy-phenyl)pyrazine
