4,7-dimethoxy-5-methyl-2,3-dihydro-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCCC2=C1OC)OC
Isomeric SMILES
CC1=CC(=C2CCCC2=C1OC)OC
InChI
InChI=1S/C12H16O2/c1-8-7-11(13-2)9-5-4-6-10(9)12(8)14-3/h7H,4-6H2,1-3H3
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
- (2,5-dimethoxy-3,4-dimethyl-phenyl)methanol
- calcium lithium phosphate
- 2-methoxy-3-methyl-benzoic acid; (2-phenylcyclopropyl)benzene
- 5-azanyl-5-oxidanylidene-2-phenylazanyl-pentanoic acid
- 2-azanyl-2-pyridin-2-yl-propanoic acid dihydrochloride
- 2-azanyl-4-phenyl-butanoic acid hydrochloride
- 2-acetamido-3-ethoxy-3-oxidanylidene-2-(pyridin-3-ylmethyl)propanoate
- (2-methyl-1,3-thiazol-4-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- 2-[(2-methyl-1,3-thiazol-4-yl)amino]ethanoate
- 2-[(2-methyl-1,3-thiazol-4-yl)amino]ethanoic acid
