N-(cyclopropylmethyl)-2-methoxy-4-methylsulfanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)SC)C(=O)NCC2CC2
Isomeric SMILES
COC1=C(C=CC(=C1)SC)C(=O)NCC2CC2
InChI
InChI=1S/C13H17NO2S/c1-16-12-7-10(17-2)5-6-11(12)13(15)14-8-9-3-4-9/h5-7,9H,3-4,8H2,1-2H3,(H,14,15)
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-tert-butyl-5-methyl-4-phenylsulfanyl-pyrazol-3-yl) 3,4-dimethylbenzoate
- ethyl 5-(4-ethoxyphenyl)-2-[(4-nitrophenyl)methylsulfanyl]-4-oxidanylidene-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- N-methyl-N-[4-[[4-(2-methylbutan-2-yl)phenyl]sulfonylamino]phenyl]ethanamide
- ethyl 4-[2-[[3-(4-chlorophenyl)-4-oxidanylidene-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanoylamino]benzoate
- 3-(1,3-benzothiazol-2-ylsulfanyl)-N-[(3,4-dichlorophenyl)methyl]propane-1-sulfonamide
- 4-chloranyl-N-[2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethyl]benzamide
- 8-ethoxy-5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-quinoline
- 4-phenyl-N-[4-[4-[(4-phenylphenyl)carbonylamino]phenoxy]phenyl]benzamide
- ethyl 2,7,7-trimethyl-5-oxidanylidene-4-(2-propan-2-yloxyphenyl)-1,4,4a,6-tetrahydroquinoline-3-carboxylate
- propan-2-yl 4-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate
