2-methyl-2-pentyl-indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1(C(=O)C2=CC=CC=C2C1=O)C
Isomeric SMILES
CCCCCC1(C(=O)C2=CC=CC=C2C1=O)C
InChI
InChI=1S/C15H18O2/c1-3-4-7-10-15(2)13(16)11-8-5-6-9-12(11)14(15)17/h5-6,8-9H,3-4,7,10H2,1-2H3
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
- 5-(4-chlorophenyl)-3-methyl-3-azabicyclo[3.1.0]hexane hydrochloride
- ethyl (2E)-2-cyano-2-(oxolan-2-ylidene)ethanoate
- 1-(5-ethoxy-2,3-dihydrofuran-4-yl)-N-(4-methoxyphenyl)methanimine
- 6-oxidanylidene-3,5-dihydro-2H-furo[3,2-c]pyridine-7-carbonitrile
- 2-isoquinolin-2-ium-2-yl-N-phenyl-ethanamide bromide
- N-(4-bromophenyl)-2-isoquinolin-2-ium-2-yl-ethanamide
- N-(4-methylphenyl)-2-sulfanylidene-3,10b-dihydro-[1,3]thiazolo[2,3-a]isoquinoline-3-carboxamide
- (Z)-3-(1H-benzimidazol-2-ylsulfanyl)-1-diazonio-prop-1-en-2-olate
- 5-phenyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane
- 5-phenyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane hydrochloride
