(2-chloranyl-6-fluoranyl-phenyl)methyl 3-(1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=C(C=CC=C3Cl)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCC(=O)OCC3=C(C=CC=C3Cl)F
InChI
InChI=1S/C18H15ClFNO2/c19-15-5-3-6-16(20)14(15)11-23-18(22)9-8-12-10-21-17-7-2-1-4-13(12)17/h1-7,10,21H,8-9,11H2
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-(4-fluorophenyl)-N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]propanediamide
- N-[2-[bis(fluoranyl)methoxy]phenyl]-2-[[4-(3,4-dichlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- ethyl 5-[3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- 4-[[2-(phenylsulfonylamino)-1,2-dihydroacenaphthylen-1-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- 2-[3-(2-phenoxyethanoyl)indol-1-yl]-1-piperidin-1-yl-ethanone
- N-[1-[5-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethyl]-4-methoxy-benzamide
- N-[4-[4-(1-adamantylcarbonylamino)phenoxy]phenyl]adamantane-1-carboxamide
- 2-[2-[[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide
- 4-[[3,5-bis(chloranyl)-4-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
