2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)F
Isomeric SMILES
C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)F
InChI
InChI=1S/C17H16FNO2/c18-14-5-2-6-15(10-14)19-17(20)11-21-16-8-7-12-3-1-4-13(12)9-16/h2,5-10H,1,3-4,11H2,(H,19,20)
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-(tert-butylcarbamoyl)-2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- methyl 3-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzoate
- N-(2-methoxyphenyl)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-phenylpiperazin-1-yl)ethanone
- 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-N-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine
- 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(4-methylphenyl)methyl]ethanamide
- 2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide
- 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(thiophen-2-ylmethyl)ethanamide
- 1-(3,4-dimethoxyphenyl)-2-[[5-[(2-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide
