5H-1-benzothiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(C1=O)C=CS2
Isomeric SMILES
C1C=CC2=C(C1=O)C=CS2
InChI
InChI=1S/C8H6OS/c9-7-2-1-3-8-6(7)4-5-10-8/h1,3-5H,2H2
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-ethenyl-3-(3-ethenyl-5-ethyl-phenoxy)-5-ethyl-benzene
- [3-[2,4-bis(2-phenylpropan-2-yl)phenoxy]-3-[2,4-bis(2-phenylpropan-2-yl)phenyl]-2,2-bis(hydroxymethyl)propyl] phosphono hydrogen phosphate
- 2-(3-trimethoxysilylpropylideneamino)ethanamine
- 4-methyl-7-oxabicyclo[4.1.0]heptane carbonate
- azane; 4-[ethyl(dimethoxy)silyl]butan-1-imine
- 3-[bis(phenylmethyl)amino]-1-bromanyl-4-phenyl-butan-2-one
- 4-[ethyl(dimethoxy)silyl]butan-1-imine
- 2-chloranyl-3-oxidanylidene-5-phenyl-4-(phenylmethoxycarbonylamino)pentanoic acid
- bis(oxidanyl)methyl-oxidanyl-oxidanylidene-phosphanium
- 1-(1-hydroxyethylamino)ethylphosphonic acid
