1-(3-fluorophenyl)-3-methoxy-2-methylsulfanyl-pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N(C=C1)C2=CC(=CC=C2)F)SC
Isomeric SMILES
COC1=C(N(C=C1)C2=CC(=CC=C2)F)SC
InChI
InChI=1S/C12H12FNOS/c1-15-11-6-7-14(12(11)16-2)10-5-3-4-9(13)8-10/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
- ethyl 4-[2,4-dimethyl-1,3,7-tris(oxidanylidene)-8H-purino[7,8-a]imidazol-6-yl]benzoate
- N-(5-acetamido-2-methoxy-phenyl)thiophene-2-carboxamide
- hept-6-ynoic acid
- 2-(2-trimethylsilylethynyl)aniline
- 2-azanyl-4-[4-[(4-chlorophenyl)sulfanylmethyl]-5-methyl-thiophen-2-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- 2,3-bis(1H-1,2,4-triazol-5-ylsulfanyl)quinoxaline
- 5-(2-bromophenyl)-1-(4-bromophenyl)-8,10-diazaspiro[5.5]undecane-3,7,9,11-tetrone
- N'-(3-fluorophenyl)-N-octyl-ethanediamide
- N'-(4-methoxyphenyl)-N-[2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]ethyl]ethanediamide
- 6-chloranyl-3,4-bis(4-chlorophenyl)-7-methyl-chromen-2-one
