1-(4-methylphenoxy)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)ON2C(=O)C=CC2=O
Isomeric SMILES
CC1=CC=C(C=C1)ON2C(=O)C=CC2=O
InChI
InChI=1S/C11H9NO3/c1-8-2-4-9(5-3-8)15-12-10(13)6-7-11(12)14/h2-7H,1H3
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
- 2-[2-(dimethylamino)-2-oxidanylidene-ethanoyl]sulfanylethyl ethanoate
- lithium bis(phenylmethyl)azanide
- 1,2-dimethylpyridin-1-ium; methyl sulfate
- 5-[(E)-2-(furan-2-yl)ethenyl]-6-methyl-2H-1,2,4-triazine-3-thione
- N-methyl-2-oxidanylidene-2-phenyl-N-prop-2-enyl-ethanamide
- (4R,5S)-5-butyl-3-phenyl-4,5-dihydro-1,2-oxazol-4-ol
- N-cyclopent-2-en-1-yl-N-oxidanyl-benzamide
- tert-butyl N-(2-ethenylphenyl)carbamate
- (3S,4R)-4-methoxy-4-(4-methoxyphenyl)-3-methyl-butanenitrile
- bis(oxidanylidene)zirconium; sulfur trioxide
