2-(2,2-diethoxyethyl)isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
Isomeric SMILES
CCOC(CN1C(=O)C2=CC=CC=C2C1=O)OCC
InChI
InChI=1S/C14H17NO4/c1-3-18-12(19-4-2)9-15-13(16)10-7-5-6-8-11(10)14(15)17/h5-8,12H,3-4,9H2,1-2H3
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
- N,N-bis(2-iodanylethyl)naphthalen-2-amine
- N-[4-[bis(2-chloroethyl)amino]phenyl]benzamide
- N,N'-bis(2-chloroethyl)-N,N'-diphenyl-ethane-1,2-diamine
- N-(2-chloranylpropyl)-N-methyl-naphthalen-2-amine
- 3-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]benzoic acid
- ethyl 2-[[4-[bis(2-chloroethyl)amino]phenyl]carbonylamino]ethanoate
- methyl 5-[bis(2-chloroethyl)amino]-2-[(4-nitrophenyl)diazenyl]benzoate
- 4-[[4-[bis(2-chloroethyl)amino]-3-methoxy-phenyl]diazenyl]benzoic acid
- 1-[3,5-bis(aziridin-1-yl)phenyl]aziridine
- (4-propanoylphenyl) hydrogen sulfate
