3H-chromene-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C(=O)C=CC=C2OC1=O
Isomeric SMILES
C1C=C2C(=O)C=CC=C2OC1=O
InChI
InChI=1S/C9H6O3/c10-7-2-1-3-8-6(7)4-5-9(11)12-8/h1-4H,5H2
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
- 1-(ethoxymethyl)-4-[4-[(E)-hept-1-enyl]cyclohexyl]cyclohexane
- fluoranthene-2,3-dicarboxylic acid
- 1-(pentoxymethyl)-4-[4-(prop-2-enoxymethyl)cyclohexyl]cyclohexane
- 2-(1,3-benzothiazol-2-yl)-10bH-pyrano[2,3-c]isoquinoline-3,6-dione
- 1-[[(E)-but-1-enoxy]methyl]-4-[4-(ethoxymethyl)cyclohexyl]cyclohexane
- tetralithium; ethane-1,2-diamine; ethanoic acid
- [4-[4-[(E)-pent-1-enyl]cyclohexyl]cyclohexyl]methanol
- trilithium propane-1,2,3-tricarboxylate
- 4-[[bis(1-hydroxyethyl)amino]methoxy]-2-[[bis(1-hydroxyethyl)amino]methyl]benzenesulfonic acid
- 3-[3-azanyl-2,4-bis(oxidanyl)pentan-3-yl]-4-oxidanyl-benzenesulfonic acid
