6-methoxy-5-methyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=CS2)OC
Isomeric SMILES
CC1=C(C=C2C(=C1)C=CS2)OC
InChI
InChI=1S/C10H10OS/c1-7-5-8-3-4-12-10(8)6-9(7)11-2/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
- 3-methoxy-4-methyl-benzohydrazide
- 3-methoxy-4-methyl-N'-(phenylsulfonyl)benzohydrazide
- 2,5-diphenylthiophene-3,4-dicarboxylic acid
- 2-(4-methoxyphenyl)-5-phenyl-thiophene
- N-[3-[(4-chlorophenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide
- N-[3-[(4-fluorophenyl)amino]-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide
- pyridin-3-ylmethyl benzoate
- [1-methyl-2-(4-methylphenyl)sulfonyl-cyclopropyl]methanol
- 2-methyl-1-[2-(phenylsulfonyl)cyclopropyl]propan-1-ol
- [2-methyl-3-(phenylsulfonyl)-2-bicyclo[1.1.0]butanyl]methanol
