1-(3-methylthiiren-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(S1)C(=O)C
Isomeric SMILES
CC1=C(S1)C(=O)C
InChI
InChI=1S/C5H6OS/c1-3(6)5-4(2)7-5/h1-2H3
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-methyl-4-sulfanylidene-but-3-en-2-one
- [(Z)-[azanyl(phenyl)methylidene]amino] propanoate
- 2,2,2-tris(chloranyl)-1-(4-methylphenyl)ethanone
- propan-2-yl 2-oxidanylidene-2-phenyl-ethanoate
- 1-(3-methoxyphenyl)pentan-1-one
- 4,5-bis(chloranyl)-1-oxidanyl-benzotriazole
- methyl 2-carbonochloridoyl-3-nitro-benzoate
- 4,5-bis(chloranyl)-1-ethoxy-benzotriazole
- methyl 2-carbonochloridoyl-6-nitro-benzoate
- 4,5-bis(chloranyl)-1-propoxy-benzotriazole
