7-methoxy-4-methyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CSC2=C(C=C1)OC
Isomeric SMILES
CC1=C2C=CSC2=C(C=C1)OC
InChI
InChI=1S/C10H10OS/c1-7-3-4-9(11-2)10-8(7)5-6-12-10/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
- 6-methoxy-4-(trifluoromethyl)-1-benzothiophene
- 3-chloranyl-4-fluoranyl-7-methoxy-1-benzothiophene
- 2-(1-methylindol-5-yl)oxy-4-phenyl-butan-2-amine hydrochloride
- 2-(1-methylindol-5-yl)oxy-4-phenyl-butan-2-amine
- 1-sulfinyl-1,2,3-triazol-1-ium
- ethanedioic acid; 3-[(4-fluoranyl-1-benzothiophen-7-yl)oxy]-3-phenyl-propan-1-amine
- 2-(3-methylphenyl)-3-[5-naphthalen-2-yl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-yl]propanoic acid
- 3-[(4-fluoranyl-1-benzothiophen-7-yl)oxy]-3-phenyl-propan-1-amine
- 2-[2-(1,4-dimethoxybutan-2-yloxy)ethoxy]ethanol
- (E)-5-[5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-4-(3-methylphenyl)pent-2-enoic acid
