6-methylsulfanyl-4,5-dihydro-1H-pentalen-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=C2CC(=O)C=C2CC1
Isomeric SMILES
CSC1=C2CC(=O)C=C2CC1
InChI
InChI=1S/C9H10OS/c1-11-9-3-2-6-4-7(10)5-8(6)9/h4H,2-3,5H2,1H3
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
- 5-methoxy-2-[3-methyl-3-oxidanyl-1-(propan-2-ylamino)butyl]phenol
- (3E)-5-oxidanyl-1-oxacyclopentadec-3-en-2-one
- (3Z)-5-oxidanyl-1-oxacyclotridec-3-en-2-one
- 2-methylpropyl 2,3-bis(oxidanylidene)butanoate
- 1-(phenylmethyl)-3-(1-phenylprop-2-enyl)urea
- 1-(3,7-dimethylocta-1,6-dien-3-yl)-3-(phenylmethyl)urea
- N-(phenylmethyl)-N'-(1-phenylprop-2-enyl)methanediimine
- 10-methylbicyclo[5.3.1]undeca-7,9-diene
- N'-(3,7-dimethylocta-1,6-dien-3-yl)-N-(phenylmethyl)methanediimine
- 3-methyl-2-oxidanylidene-6-phenyl-cyclohex-3-ene-1,1-dicarbonitrile
