1-(3-hydroxyphenyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)N2C(=O)C=CC2=O
Isomeric SMILES
C1=CC(=CC(=C1)O)N2C(=O)C=CC2=O
InChI
InChI=1S/C10H7NO3/c12-8-3-1-2-7(6-8)11-9(13)4-5-10(11)14/h1-6,12H
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
- 9-(2-methylprop-2-enyl)-9-borabicyclo[3.3.1]nonane
- 9-prop-2-enyl-9-borabicyclo[3.3.1]nonane
- 9-(3-methylbut-2-enyl)-9-borabicyclo[3.3.1]nonane
- (3Z)-3-[ethoxy(oxidanyl)methylidene]pyrrolidine-2,4-dione
- (2S)-4-methyl-2-oxidanyl-1,2-dihydropyrrol-5-one
- 3-ethyl-4-methyl-1,2-dihydropyrrol-5-one
- 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethanal
- 4-chloranyl-6-oxidanyl-1H-pyridin-2-one
- methyl 3-methoxyfuro[3,4-b][1]benzofuran-1-carboxylate
- 6-methoxy-1,1,3,3-tetramethyl-furo[3,4-c][1,2]oxasilole
