2,3-dihydro-1H-indene-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=O)C=CC2=O
Isomeric SMILES
C1CC2=C(C1)C(=O)C=CC2=O
InChI
InChI=1S/C9H8O2/c10-8-4-5-9(11)7-3-1-2-6(7)8/h4-5H,1-3H2
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-cyanoimino-2,3-dipropyl-cyclohexa-2,5-dien-1-ylidene)cyanamide
- (4-cyanoimino-5,6,7,8-tetrahydronaphthalen-1-ylidene)cyanamide
- (7-cyanoimino-2,3-dihydro-1H-inden-4-ylidene)cyanamide
- [2,3-bis(bromanyl)-4-cyanoimino-cyclohexa-2,5-dien-1-ylidene]cyanamide
- (2R)-2-azanyl-5-fluoranyl-pentanoic acid
- 1-bromanyl-2-fluoranyl-4-methyl-pentane
- ethyl 2-(3-oxidanylpropylsulfanyl)ethanoate
- ethyl (2S)-3-methyl-2-(phenylsulfonylamino)butanoate
- 6,7-dimethoxy-2-propyl-3,4-dihydroisoquinolin-2-ium
- 2-butyl-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium iodide
