O-methyl 4-methylbenzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=S)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(=S)OC
InChI
InChI=1S/C9H10OS/c1-7-3-5-8(6-4-7)9(11)10-2/h3-6H,1-2H3
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
- S-methyl 4-methylbenzenecarbothioate
- 2-(4-fluorophenyl)sulfanyl-5-methyl-benzoic acid
- 2-(chloromethyl)-1-(4-fluorophenyl)sulfanyl-4-methyl-benzene
- 2-[2-(4-fluorophenyl)sulfanyl-5-methyl-phenyl]ethanenitrile
- 2-[2-(4-fluorophenyl)sulfanyl-5-methyl-phenyl]ethanoic acid
- 3-fluoranyl-8-methyl-6H-benzo[b][1]benzothiepin-5-one
- 3-fluoranyl-8-methyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol
- 5-chloranyl-3-fluoranyl-8-methyl-5,6-dihydrobenzo[b][1]benzothiepine
- 3-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1,3-oxazolidin-2-one
- 3-(2-piperazin-1-ylethyl)-1,3-oxazolidin-2-one
