3-methoxypyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=O)NC1=O
Isomeric SMILES
COC1=CC(=O)NC1=O
InChI
InChI=1S/C5H5NO3/c1-9-3-2-4(7)6-5(3)8/h2H,1H3,(H,6,7,8)
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
- 4-methoxy-5-methyl-hex-1-ene
- (E,5S)-5-methylhept-2-en-1-ol
- chloranyl-bis(prop-2-enyl)borane
- 4,5-dimethyl-3-oxidanidyl-1,3-thiazol-3-ium
- (NE)-N-(3-ethylpentylidene)hydroxylamine
- 1-phenylprop-2-yn-1-amine
- 1-(4-methoxyphenyl)-2-[(1R,2R)-2-methyl-2-oxidanyl-cyclopropyl]ethanone
- (4R,5S)-5,7-dimethyl-4,5-bis(oxidanyl)spiro[1,4-dihydroindene-6,1'-cyclopropane]-2-one
- (4R,6R)-6-[(E)-2-phenylethenyl]oxane-2,4-diol
- (4aR,6R,9aS)-9-ethenyl-6-methoxy-1,2,3,4,4a,6,7,9a-octahydrobenzo[7]annulen-5-one
