1-(1-benzothiophen-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CSC2=CC=CC=C21
Isomeric SMILES
CCCC(=O)C1=CSC2=CC=CC=C21
InChI
InChI=1S/C12H12OS/c1-2-5-11(13)10-8-14-12-7-4-3-6-9(10)12/h3-4,6-8H,2,5H2,1H3
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-(1-benzothiophen-3-yl)pentan-1-one
- 1-(1-benzothiophen-3-yl)-2-phenyl-ethanone
- 1-(2,3-dihydro-1-benzothiophen-5-yl)ethanone
- 1-(2,3-dihydro-1-benzothiophen-5-yl)propan-1-one
- 1-(2-methyl-2,3-dihydro-1-benzothiophen-5-yl)propan-1-one
- 1-(1,3,4-thiadiazol-2-yl)urea
- 2-methyl-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrimidine
- 1-methylbenzimidazol-5-amine dihydrochloride
- (5-azanyl-1H-benzimidazol-4-yl) thiocyanate
- 5-bromanylpent-1-en-3-yne
