1-(1-benzothiophen-3-yl)octan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C1=CSC2=CC=CC=C21
Isomeric SMILES
CCCCCCCC(=O)C1=CSC2=CC=CC=C21
InChI
InChI=1S/C16H20OS/c1-2-3-4-5-6-10-15(17)14-12-18-16-11-8-7-9-13(14)16/h7-9,11-12H,2-6,10H2,1H3
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
- 1-benzothiophen-3-yl-(4-iodophenyl)methanone
- 1-(1-benzothiophen-3-yl)-2-ethyl-hexan-1-one
- 1-benzothiophen-3-yl-(3-iodanylphenyl)methanone
- (2-methoxyphenyl)-(1-methylindol-3-yl)methanone
- 1-benzothiophen-3-yl-(4-propan-2-ylphenyl)methanone
- (4-fluorophenyl)-(1-methylindol-3-yl)methanone
- 1-benzothiophen-3-yl-(4-ethylphenyl)methanone
- (1-methylindol-3-yl)-pyridin-4-yl-methanone
- 1-benzothiophen-3-yl-(2,5-dimethylphenyl)methanone
- (2-bromophenyl)-(1-methylindol-3-yl)methanone
