3-[1-(3,4-dimethylphenyl)-5-(4-fluorophenyl)pyrrol-2-yl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)F)CCC(=O)[O-])C
Isomeric SMILES
CC1=C(C=C(C=C1)N2C(=CC=C2C3=CC=C(C=C3)F)CCC(=O)[O-])C
InChI
InChI=1S/C21H20FNO2/c1-14-3-8-19(13-15(14)2)23-18(10-12-21(24)25)9-11-20(23)16-4-6-17(22)7-5-16/h3-9,11,13H,10,12H2,1-2H3,(H,24,25)/p-1
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
- N-[2-(2-methylindol-1-yl)ethyl]-4-nitro-benzenesulfonamide
- N-[2-[3-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-2-methoxy-benzamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide
- ethyl 2-[2-[2-[[3-(2-ethoxy-2-oxidanylidene-ethyl)-6-methyl-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 1,2-bis[2-[bis(2-chloroethyloxy)phosphoryl]propan-2-yl]diazane
- ethyl 2-[2-[2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-6-methoxy-1,3-benzothiazol-3-yl]ethanoate
- 4-(1-adamantyl)-1-(2-chloroethyl)-N2,N2,N2',N2'-tetramethyl-3-phenyl-1,3,2,4-diazadiphosphetidin-2-ium-2,2-diamine
- methyl 2-[2-[2-[[6-bromanyl-3-(2-methoxy-2-oxidanylidene-ethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 1-azanyl-4-[[4-[[4-chloranyl-6-[(4-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulfonato-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- methyl 2-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-6-nitro-1,3-benzothiazol-3-yl]ethanoate
