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(4-nitrophenyl)methyl 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate
(4-nitrophenyl)methyl 3-chloranyl-6-fluoranyl-1-benzothiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1COC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)[N+](=O)[O-]
InChI
InChI=1S/C16H9ClFNO4S/c17-14-12-6-3-10(18)7-13(12)24-15(14)16(20)23-8-9-1-4-11(5-2-9)19(21)22/h1-7H,8H2
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
- 4-[[2-morpholin-4-yl-3-(phenylcarbamothioyl)cyclopent-2-en-1-ylidene]methyl]benzoic acid
- N-cyclopropyl-2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]ethanamide
- [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-(2-ethylphenoxy)ethanoate
- 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(2-hydroxyethylamino)thiourea
- N-[(4-tert-butylphenyl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide
- 8-chloranyl-N,N-diethyl-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[pentyl(2-phenoxyethanoyl)amino]ethanamide
- N-[2-[[5-methyl-2-(2-methylphenyl)-4-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-propan-2-yl-benzamide
- N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-2-ethyl-N-(furan-2-ylmethyl)hexanamide
- N-(2-methoxyethyl)-N-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide
