N,N-dibutyl-2,3,4,5,6-pentakis(fluoranyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Isomeric SMILES
CCCCN(CCCC)C(=O)C1=C(C(=C(C(=C1F)F)F)F)F
InChI
InChI=1S/C15H18F5NO/c1-3-5-7-21(8-6-4-2)15(22)9-10(16)12(18)14(20)13(19)11(9)17/h3-8H2,1-2H3
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
- 6-[[4-(4-methoxyphenyl)-5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione
- S-(3-cyano-4,6-dimethyl-pyridin-2-yl) 2,6-bis(fluoranyl)benzenecarbothioate
- N,N-dimethyl-2-(4-nitrophenoxy)ethanamide
- 1-(5-bromanyl-2,4-dimethoxy-phenyl)-6-chloranyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 1-(3-methoxy-2-phenylmethoxy-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 4-[7-chloranyl-2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(3-chlorophenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]butan-1-amine
- 4-[4-chloranyl-2-(8-methoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[5-iodanyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
- N-(3-ethoxypropyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]pentanamide
