2-cyclooctylcarbonylindene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C(=O)C2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
C1CCCC(CCC1)C(=O)C2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C18H20O3/c19-16(12-8-4-2-1-3-5-9-12)15-17(20)13-10-6-7-11-14(13)18(15)21/h6-7,10-12,15H,1-5,8-9H2
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-thiophen-3-ylcarbonylindene-1,3-dione
- 2-(1H-pyrrol-2-ylcarbonyl)indene-1,3-dione
- 2-(2-pyridin-2-ylethanoyl)indene-1,3-dione
- 3-cyclopropyl-2H-indeno[1,2-c]pyrazol-4-one
- 3-cyclobutyl-2H-indeno[1,2-c]pyrazol-4-one
- 3-cyclopentyl-2H-indeno[1,2-c]pyrazol-4-one
- 3-cyclooctyl-2H-indeno[1,2-c]pyrazol-4-one
- 3-thiophen-3-yl-1H-indeno[1,2-c]pyrazol-4-one
- 3-pyrrol-2-ylidene-1,2-dihydroindeno[1,2-c]pyrazol-4-one
- 3-cyclopropyl-2,4-dihydroindeno[1,2-c]pyrazole
