1-(6-methyl-1-benzothiophen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(S2)C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(S2)C(=O)C
InChI
InChI=1S/C11H10OS/c1-7-3-4-9-6-10(8(2)12)13-11(9)5-7/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
- 4,5,7-trimethyl-3,4-dihydrochromen-2-one
- N,N-dimethyl-4-(propan-2-yliminomethyl)aniline
- 2,7-diethyl-1-benzothiophene
- 5,8-dimethoxyquinoxaline
- 2-ethyl-5,7-dimethyl-1-benzothiophene
- 1-tert-butyl-3-methyl-5-propan-2-yl-benzene
- 1,5-bis(chloranyl)-2-methoxy-3-methyl-benzene
- 2-azanylidene-6-[[(3,4-dichlorophenyl)-propyl-amino]methyl]-8-oxidanyl-pteridin-4-amine
- 2-chloranyl-N-cyclooctyl-4,5-bis(fluoranyl)benzamide
- 3-[[3,3-dimethylbutan-2-yloxy(methyl)phosphoryl]oxy-methyl-phosphoryl]oxy-2,2-dimethyl-butane
