4-(2-methylpropoxy)indene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC2=C1C(=O)CC2=O
Isomeric SMILES
CC(C)COC1=CC=CC2=C1C(=O)CC2=O
InChI
InChI=1S/C13H14O3/c1-8(2)7-16-12-5-3-4-9-10(14)6-11(15)13(9)12/h3-5,8H,6-7H2,1-2H3
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
- 2-[2-(4-bromophenyl)ethyl]-N-methyl-benzamide
- 4,6-dimethyl-2-nitro-indene-1,3-dione
- 1-[2-[2-(4-bromophenyl)ethyl]phenyl]-N-methyl-methanamine hydrochloride
- 4-propan-2-yloxyindene-1,3-dione
- 1-bromanyl-4-[2-[2-(bromomethyl)phenyl]ethyl]benzene
- 4-butoxyindene-1,3-dione
- ethyl 2-[2-(4-bromophenyl)ethyl]benzoate
- dimethyl 3-butoxybenzene-1,2-dicarboxylate
- 4-methoxy-7-methyl-2-nitro-indene-1,3-dione
- 4-fluoranyl-2-nitro-indene-1,3-dione
