5,6-dimethoxy-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=CCC2=C1)OC
Isomeric SMILES
COC1=C(C=C2C=CCC2=C1)OC
InChI
InChI=1S/C11H12O2/c1-12-10-6-8-4-3-5-9(8)7-11(10)13-2/h3-4,6-7H,5H2,1-2H3
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
- 4,4,5,5-tetramethyl-1H-azepine-2-carbonitrile
- 3,5-ditert-butyl-2-oxidanyl-5H-1,2$l^{5}-oxaphosphole 2-oxide
- 1-(4-methoxy-2,3,6-trimethyl-phenyl)ethanol
- [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-methylphenyl)methanone
- 6-[[(4-chlorophenyl)-ethyl-amino]methyl]pteridine-2,4-diamine
- 6-(2,3-dihydroindol-1-ylmethyl)pteridine-2,4-diamine
- 1-[2-[4-(4-pentylcyclohexyl)cyclohexyl]ethyl]-4-(trifluoromethyloxy)benzene
- 1-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethyl]-4-(trifluoromethyloxy)benzene
- 3,5,6,7-tetrahydro-2H-furo[3,2-g]chromene
- 1-methylsulfanylphthalazine
