thiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CS1
Isomeric SMILES
C1C(=O)C=CS1
InChI
InChI=1S/C4H4OS/c5-4-1-2-6-3-4/h1-2H,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
- dimethyl (1E,2Z)-3-pyrrolidin-1-ylcyclotetradeca-2,14-diene-1,2-dicarboxylate
- 3-oxidanyl-3-propyl-hexanoic acid
- N-[3-[4-[bis(azanyl)methylideneamino]phenyl]-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-2-(naphthalen-2-ylsulfonylamino)ethanamide
- 2-(6-methoxy-2-oxidanylidene-quinolin-1-yl)ethanoic acid
- 2-(8-oxidanyl-2-oxidanylidene-quinolin-1-yl)ethanoic acid
- 2-(6-oxidanyl-2-oxidanylidene-quinolin-1-yl)ethanoic acid
- 2-ethyl-4,4-dimethyl-cyclohex-2-en-1-one
- 2-(4-methyl-6-nitro-2-oxidanylidene-quinolin-1-yl)ethanoic acid
- N-[(E)-pyridin-2-yldiazenyl]aniline
- 3-(4-chlorophenyl)-7-methyl-[1,2,3,4]tetrazolo[1,5-a]pyridin-4-ium bromide
