5,7-dihydro-4H-1-benzothiophen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1=O)SC=C2
Isomeric SMILES
C1CC2=C(CC1=O)SC=C2
InChI
InChI=1S/C8H8OS/c9-7-2-1-6-3-4-10-8(6)5-7/h3-4H,1-2,5H2
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-(1-benzofuran-2-yl)butanoic acid
- (E)-3-(1-benzofuran-3-yl)prop-2-enoic acid
- tris(2-methoxyethoxy)-prop-2-enyl-silane
- but-3-en-2-yl(trimethoxy)silane
- [(E)-but-1-enyl]-triethoxy-silane
- triethoxy-[(E)-prop-1-enyl]silane
- 4-methylidene-1H-naphthalene
- 9,10-dihydroanthracene-9-carbonyl chloride
- 1-(9,10-dihydroanthracen-9-yl)-N,N-dimethyl-methanamine
- 2-azido-1-(furan-2-yl)ethanone
