6,7-dihydro-5H-1-benzothiophen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CS2)C(=O)C1
Isomeric SMILES
C1CC2=C(C=CS2)C(=O)C1
InChI
InChI=1S/C8H8OS/c9-7-2-1-3-8-6(7)4-5-10-8/h4-5H,1-3H2
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-ethylbenzo[e][1,3]benzothiazole-2-thione
- N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonamide
- N-methylhexadecan-1-amine
- 3,6-dihydro-2H-pyran-5-carbaldehyde
- 4,11-bis(azanyl)-1-azanylidene-2-(3-methoxypropyl)naphtho[2,3-f]isoindole-3,5,10-trione
- 1,4,11-tris(azanyl)naphtho[2,3-f]isoindole-3,5,10-trione
- 2-(3-chlorophenyl)sulfanylbenzoic acid
- (4-tert-butylphenyl) dihydrogen phosphate
- N-butyl-N-(2-chloroethyl)butan-1-amine
- 1-phenyl-1,2,4-triazole
