2-methylthiophen-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)C=CS1
Isomeric SMILES
CC1C(=O)C=CS1
InChI
InChI=1S/C5H6OS/c1-4-5(6)2-3-7-4/h2-4H,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
- thiophen-3-yl ethanoate
- 3,5-ditert-butyl-2-methyl-furan
- 2,3,5-tritert-butylfuran
- 2-[(2-hydroxyphenyl)carbonylamino]-2-methyl-propanoic acid
- 1,4-bis(bromanyl)-2,3-dimethyl-butane
- 3-ethanoyl-3-ethynyl-oxolan-2-one
- 2,3-bis(chloranyl)-4-(4-oxidanylphenoxy)phenol
- 3,4,5-tris(fluoranyl)-6-oxidanyl-phthalic acid
- 2-methyl-3,4-dihydrocyclopenta[c]pyridine
- nona-3,8-diyn-2-one
