6-hexoxy-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC2=C(C=C1)C(=O)CS2
Isomeric SMILES
CCCCCCOC1=CC2=C(C=C1)C(=O)CS2
InChI
InChI=1S/C14H18O2S/c1-2-3-4-5-8-16-11-6-7-12-13(15)10-17-14(12)9-11/h6-7,9H,2-5,8,10H2,1H3
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-[(1S,2R,5R)-5-methyl-1-oxidanyl-2-propan-2-yl-cyclohexyl]cyclohex-2-en-1-one
- 1-(2-methyl-1-phenylsulfanyl-propan-2-yl)piperazine
- 1-phenyl-1-trimethylsilyloxy-pentan-3-one
- 1-methylsulfanyl-1-methylsulfinyl-decane
- trimethyl(8-trimethylsilylocta-1,2-dien-7-ynyl)silane
- (8-methyl-5-oxidanylidene-1H-quinolin-4-yl)-prop-2-enyl-azanium chloride
- 8-methyl-4-(prop-2-enylamino)-1H-quinolin-5-one
- 4-(3-bromanylpropyl)-1-methyl-3,5,8-trioxabicyclo[2.2.2]octane
- [3-(azaniumylmethyl)-4-phenyl-butyl]azanium dichloride
- 2-(phenylmethyl)butane-1,4-diamine
