5-methylthiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)CS1
Isomeric SMILES
CC1=CC(=O)CS1
InChI
InChI=1S/C5H6OS/c1-4-2-5(6)3-7-4/h2H,3H2,1H3
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
- 3-(thiophen-3-yldisulfanyl)thiophene
- 5-fluoranyl-4-oxidanyl-3,4-dihydro-1,3-benzoxazin-2-one
- ethyl 6-(2-ethoxy-2-oxidanylidene-ethyl)-6-oxidanyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene-7-carboxylate
- 8-(4-dimethylaminophenyl)-6-methyl-7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-ol
- N-[2-nitroso-1-[[2-[[2-nitroso-1-(oxidanylamino)ethenyl]amino]phenyl]amino]ethenyl]hydroxylamine
- N-[2-nitroso-1-(pyridin-2-ylmethylamino)ethenyl]hydroxylamine
- 5-(2-fluorophenyl)-7,8-dimethyl-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepine-9-carbonitrile
- 8-methoxy-4-methyl-5-phenyl-3,5-dihydro-2H-1,4-benzoxazepine
- 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-N',6-bis(oxidanyl)-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole-6-carboximidamide
- 6H-pyrido[4,3-b]carbazole-5,11-dione
