4,7-dimethoxy-2-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC(=C2C1)OC)OC
Isomeric SMILES
CC1=CC2=C(C=CC(=C2C1)OC)OC
InChI
InChI=1S/C12H14O2/c1-8-6-9-10(7-8)12(14-3)5-4-11(9)13-2/h4-6H,7H2,1-3H3
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
- 1-propan-2-yl-3-prop-1-ynylsulfanyl-benzene
- 4,8-dimethoxynaphthalene-1,2-dione
- 6-methoxy-3-methyl-1-benzofuran-2-carbaldehyde
- 2,5-dimethyl-3-(3-methylbut-3-enyl)-6-(3-methylbutyl)pyrazine
- 2,5-dimethyl-3-(3-methylbut-2-enyl)-6-(3-methylbutyl)pyrazine
- 7-ethoxy-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline
- 4-(5-nitro-2-pyrrolidin-1-yl-phenyl)sulfonylmorpholine
- 5H-[1,3]dioxolo[4,5-g]quinazolin-8-one
- 3-(4-nitrophenyl)-1,2-oxazole
- 5-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde
