2-methylsulfinyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1CC2=CC=CC=C2C1=O
Isomeric SMILES
CS(=O)C1CC2=CC=CC=C2C1=O
InChI
InChI=1S/C10H10O2S/c1-13(12)9-6-7-4-2-3-5-8(7)10(9)11/h2-5,9H,6H2,1H3
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
- 2-methoxy-6-pentyl-phenol
- 1-[(1S,5S,6R)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]prop-2-en-1-one
- ethyl 2-prop-2-enylhepta-2,3-dienoate
- quinoline-2,3-dicarbaldehyde
- [(1S,5S)-4,6,6-trimethyl-4-bicyclo[3.1.1]hept-2-enyl] ethanoate
- (1S,5R,7R)-5-methoxy-3-methyl-7-propan-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene
- 1,1-dimethoxybutylbenzene
- 4-pent-4-enoylbenzenecarbonitrile
- (4aR,5S,8S)-4a,5-dimethyl-8-oxidanyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 2-(2-phenylethynyl)-1,3-thiazole
