1,4-dimethoxy-2-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C1OC)C=CC=C2OC
Isomeric SMILES
CC1=CC2=C(C1OC)C=CC=C2OC
InChI
InChI=1S/C12H14O2/c1-8-7-10-9(12(8)14-3)5-4-6-11(10)13-2/h4-7,12H,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
- (5-chloranyl-4-methyl-2-sulfamoyl-phenyl) (1Z)-N-[[2,4-bis(chloranyl)-5-methyl-phenyl]sulfonylamino]-4-methyl-benzenecarboximidothioate
- (5-chloranyl-4-methyl-2-sulfamoyl-phenyl) (1Z)-4-chloranyl-N-(phenylsulfonylamino)benzenecarboximidothioate
- (5-chloranyl-4-methyl-2-sulfamoyl-phenyl) (1Z)-4-methyl-N-[(4-nitrophenyl)sulfonylamino]benzenecarboximidothioate
- (5-chloranyl-4-methyl-2-sulfamoyl-phenyl) (1Z)-N-[[2,4-bis(chloranyl)-5-methyl-phenyl]sulfonylamino]-4-chloranyl-benzenecarboximidothioate
- 4-phenoxy-1-phenyl-pentane-1,3-dione
- 4-(4-bromanylphenoxy)-1-(2,4-dichlorophenyl)pentane-1,3-dione
- 2-methylpropanoic acid; rhenium; dihydrochloride
- (1Z)-N-[4-(3-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-yl)-1-methyl-piperazin-1-ium-1-yl]-4-methoxy-benzenecarboximidate
- N-[4-(3-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-yl)-1-methyl-piperazin-1-ium-1-yl]-4-methoxy-benzamide
- (1Z)-N-[4-(3-chloranyl-5H-benzo[b][1,4]benzodiazepin-6-yl)-1-methyl-piperazin-1-ium-1-yl]-3-ethanoyl-benzenecarboximidate
