1-(2-fluorophenyl)-3-methoxy-2-methylsulfanyl-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N(C=C1)C2=CC=CC=C2F)SC
Isomeric SMILES
COC1=C(N(C=C1)C2=CC=CC=C2F)SC
InChI
InChI=1S/C12H12FNOS/c1-15-11-7-8-14(12(11)16-2)10-6-4-3-5-9(10)13/h3-8H,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
- 3-(4-methoxy-2-methyl-phenyl)-1-[(3-methylphenyl)methyl]-1-(3-morpholin-4-ylpropyl)thiourea
- 3-ethyl-1-(3-morpholin-4-ylpropyl)-1-(phenylmethyl)thiourea
- 3-methyl-2-[2-[(4-methylphenyl)sulfonylamino]ethanoyl-phenyl-amino]-N-(oxolan-2-ylmethyl)butanamide
- 7,7-dimethyl-4-[[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]sulfonylmethyl]bicyclo[2.2.1]heptan-3-one
- 2-(4-chloranylphenoxy)-N-[3-(2-ethoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]ethanamide
- 2-(3,4-dimethoxyphenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
- N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-phenyl-butanamide
- 1-(3,4-dichlorophenyl)-3-(phenylsulfonylamino)urea
- methyl 2-(3-cyclohexylpropanoylamino)-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]pentanamide
