1-(1-benzothiophen-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1)SC=C2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1)SC=C2
InChI
InChI=1S/C10H8OS/c1-7(11)8-2-3-10-9(6-8)4-5-12-10/h2-6H,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
- 2-methyl-1-benzothiophene-5-carbaldehyde
- (E)-3-(1H-indol-2-yl)prop-2-enal
- methyl (Z)-3-(1H-indol-2-yl)prop-2-enoate
- (E)-3-(3-methyl-1H-indol-2-yl)prop-2-enal
- (Z)-4-(1H-indol-2-yl)but-3-en-2-one
- methyl (E)-4,4,4-tris(fluoranyl)-3-[1-(phenylsulfonyl)indol-2-yl]but-2-enoate
- 2-(cyclopropylidenemethyl)-1-(phenylsulfonyl)indole
- (E)-3-[1-(phenylsulfonyl)indol-2-yl]prop-2-enal
- 2-[(Z)-2-(1,3-dioxolan-2-yl)ethenyl]-1-methyl-indole
- 3-[(Z)-hex-1-enyl]cyclopentene
