1-oxidanylidenethiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CS1=O
Isomeric SMILES
C1C(=O)C=CS1=O
InChI
InChI=1S/C4H4O2S/c5-4-1-2-7(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
- 1-hexyl-1-methyl-piperidin-1-ium
- 4-dodecoxy-2,3,5,6-tetrakis(fluoranyl)benzenesulfonate
- 1-ethyl-2-phenyl-indole; fluoranylboronic acid
- 3-[2-(2-cyanoethyl)piperidin-1-yl]propanoate
- butyl-hexyl-dipropyl-azanium
- 3-[2-(2-cyanoethyl)piperidin-1-yl]propanoic acid
- 1-butyl-1-ethyl-pyrrolidin-1-ium
- tert-butyl N,N-dioctylcarbamate; 4-(dimethylamino)-2-methylidene-butanamide
- (3-butyl-2-methyl-decan-2-yl)azanium
- 2-acridin-1-ylethanol
