5-methoxy-2-propan-2-yl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C1)C=CC(=C2)OC
Isomeric SMILES
CC(C)C1=CC2=C(C1)C=CC(=C2)OC
InChI
InChI=1S/C13H16O/c1-9(2)11-6-10-4-5-13(14-3)8-12(10)7-11/h4-5,7-9H,6H2,1-3H3
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
- 7-methyl-1H-inden-1-ide; 7-methyl-2-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride
- 7-methyl-2-propan-2-yl-1H-indene
- ethene; 9H-fluoren-9-ide; hafnium(4+)
- cyclopenta-1,3-diene; ethene; zirconium(2+)
- propane; 1,2,3-trimethylcyclopenta-1,3-diene; zirconium(3+); dichloride
- 4,7-dimethoxy-1H-inden-1-ide; 4,7-dimethoxy-2-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride
- 4,7-dimethoxy-2-propan-2-yl-1H-indene
- cyclopenta-1,3-diene; hafnium(4+); propane
- hydride; 1H-inden-1-ide; 2-propan-2-yl-1H-inden-1-ide; zirconium(4+)
- 1H-inden-1-ide; phenylmethylbenzene; zirconium(3+); dibromide
