5,6-dimethoxy-2-methyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C=C2S1)OC)OC
Isomeric SMILES
CC1=CC2=CC(=C(C=C2S1)OC)OC
InChI
InChI=1S/C11H12O2S/c1-7-4-8-5-9(12-2)10(13-3)6-11(8)14-7/h4-6H,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
- (E)-3-[(1R,5S)-2,5,6,6-tetramethylcyclohex-2-en-1-yl]prop-2-enoic acid
- 3-(2-methylpropoxy)-6-prop-2-enyl-cyclohex-2-en-1-one
- S-phenyl (3S)-3-methylpentanethioate
- (2R,3R)-2-methyl-2-pent-4-enyl-3-propan-2-yl-cyclopentan-1-one
- dodecylidenecyclopropane
- (E)-3-(4-chlorophenyl)-2-nitro-prop-2-enenitrile
- 2-phenyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-one
- 3,4-ditert-butyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- 4-(1-azanylcyclopropyl)-N,N-diethyl-butanamide
- 2-[4-(2-methylbutan-2-yl)cyclohexyl]ethanol
