5-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/c1-7-5-8-6-9(11-2)3-4-10(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
- (1E)-1-[1-[2-(2-bromophenyl)ethyl]pyridin-2-ylidene]-2,3-dicyclohexyl-guanidine
- 7-chloranyl-2-methyl-1-benzothiophene
- [4-(hydroxymethyl)anthracen-1-yl]methanol
- 1-phenethylpiperidin-2-imine
- 5-phenyl-4,5-dihydro-1,3-oxazole
- 1-[(2-bromanylphenoxy)methyl]pyridin-1-ium-2-amine
- 1-[(2-bromanylphenoxy)methyl]pyridin-2-imine
- 1-[2-(2-bromophenyl)ethyl]piperidin-2-imine
- 2-[1,2-bis(3-methoxy-1-methyl-5-phenyl-pyrrol-2-yl)-1,2-diphenyl-ethyl]-3-methoxy-1-methyl-5-phenyl-pyrrole
- ethyl 5-methanoyl-4-methoxy-1-methyl-2-phenyl-pyrrole-3-carboxylate
