1-(1-benzothiophen-6-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC2=C(C=C1)C=CS2
Isomeric SMILES
CCCC(=O)C1=CC2=C(C=C1)C=CS2
InChI
InChI=1S/C12H12OS/c1-2-3-11(13)10-5-4-9-6-7-14-12(9)8-10/h4-8H,2-3H2,1H3
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
- 3-chloranyl-4-(trifluoromethyl)furan
- 2-ethoxy-5-methyl-1-benzothiophene
- N,N-dimethyl-1-benzofuran-6-amine
- 1-(1-benzofuran-6-yl)butan-1-one
- 2-ethoxy-5-methyl-thiophene
- 3-butyl-4-propan-2-yl-1H-pyrrole
- 4-chloranyl-1-benzofuran-6-carbonitrile
- 6-chloranyl-4-methyl-1-benzofuran
- 4-chloranyl-N,N-dimethyl-1H-pyrrole-2-carboxamide
- 3-chloranyl-2-nitro-furan
