4-methyl-3-phenylsulfanyl-oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC(=O)C1SC2=CC=CC=C2
Isomeric SMILES
CC1COC(=O)C1SC2=CC=CC=C2
InChI
InChI=1S/C11H12O2S/c1-8-7-13-11(12)10(8)14-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3
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
- 7-chloranyl-3-deuterio-3-(hydroxymethyl)-5-phenyl-1H-1,4-benzodiazepin-2-one
- 3,3a,4,5-tetrahydro-2H-benzo[g]indole
- 2-(9H-fluoren-9-yl)ethanamine
- (3S)-3-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 5'-butyl-2'-(4-chlorophenyl)spiro[fluorene-9,3'-pyrazole]-1'-carbonitrile
- 7-chloranyl-1,3-dimethyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one
- 2,7-bis(iodanyl)phenanthrene
- 2-(2-carboxy-4-nitro-phenyl)-3-nitro-benzoic acid
- ethyl (2S)-2-[4-(2-methylpropyl)phenyl]propanoate
- N-[(Z)-1-nitroprop-1-en-2-yl]aniline
