7-methoxy-2-methyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(S1)C(=CC=C2)OC
Isomeric SMILES
CC1=CC2=C(S1)C(=CC=C2)OC
InChI
InChI=1S/C10H10OS/c1-7-6-8-4-3-5-9(11-2)10(8)12-7/h3-6H,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
- ethyl N-(3-methyl-1-benzothiophen-5-yl)carbamate
- N-(3-methyl-1-benzothiophen-5-yl)methanesulfonamide
- tert-butyl N-(3-methyl-1-benzothiophen-5-yl)carbamate
- (4S,4aS,10bR)-4,10b-dimethyl-9-oxidanylidene-1,2,4a,5,7,8-hexahydrobenzo[f]isochromene-4-carboxylic acid
- 1,2,2,3,4,5,5,6,6-nonamethylcyclohex-3-en-1-amine
- 1,2,2,3,4,5,5,6,7-nonamethyl-7-azabicyclo[4.1.0]hept-3-ene
- 1,3,4,5,6,6-hexamethylcyclohexene; uranium(2+)
- 1,3,4,5,6,6-hexamethylcyclohexene
- 1,2,3,3,4,4,5,5,6,6-decamethylcyclohexene
- 1,2,3,4,4,5,5,6,7-nonamethyl-7-azabicyclo[4.1.0]hept-2-ene
