2-butyl-2-methyl-indene-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(C(=O)C2=CC=CC=C2C1=O)C
Isomeric SMILES
CCCCC1(C(=O)C2=CC=CC=C2C1=O)C
InChI
InChI=1S/C14H16O2/c1-3-4-9-14(2)12(15)10-7-5-6-8-11(10)13(14)16/h5-8H,3-4,9H2,1-2H3
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-ethyl-2-propyl-indene-1,3-dione
- (2,5-dimethylphenyl)methanediol
- (2-methoxy-3-methyl-phenyl)methanediol
- 3-ethyl-4-iodanyl-6-methoxy-2,5-dimethyl-2H-1,3-benzothiazole
- [3,5-bis(fluoranyl)-2-methyl-benzene-4-id-1-yl] propanoate; cyclopenta-1,3-diene; titanium(4+)
- [3,5-bis(fluoranyl)-2-methyl-phenyl] propanoate
- 1,3,3-triethoxyprop-1-yne
- [2,4-bis(fluoranyl)benzene-3-id-1-yl] octadecanoate; cyclopenta-1,3-diene; titanium(4+)
- 2,2-bis(2-methoxyethoxy)-1-phenyl-ethanone
- [2,4-bis(fluoranyl)phenyl] octadecanoate
