4-[2-(ethylamino)ethoxy]-3-fluoranyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNCCOC1=C(C=C(C=C1)C(=O)N)F
Isomeric SMILES
CCNCCOC1=C(C=C(C=C1)C(=O)N)F
InChI
InChI=1S/C11H15FN2O2/c1-2-14-5-6-16-10-4-3-8(11(13)15)7-9(10)12/h3-4,7,14H,2,5-6H2,1H3,(H2,13,15)
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
- 3-fluoranyl-4-[2-(propylamino)ethoxy]benzamide
- 3-(5-aza-7-azanidabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yloxy)-N,N-diethyl-propan-1-amine
- 3-(5,7-diazabicyclo[4.1.0]hepta-1(6),2,4-trien-4-yloxy)-N,N-diethyl-propan-1-amine
- (5-tert-butyl-2,3-dimethyl-indol-1-yl)oxysilicon
- 1-[(4-chlorophenyl)methyl]-4-(3,4-dimethylphenyl)piperazine dihydrochloride
- 1-[(4-chlorophenyl)methyl]-4-naphthalen-1-yl-piperazine
- 1-(3-chlorophenyl)-4-[(4-chlorophenyl)methyl]piperazine dihydrobromide
- 1-(4-chlorophenyl)-4-[(4-methylphenyl)methyl]piperazine; ethanedioic acid
- 2-[2,4-bis(chloranyl)-3-methyl-phenoxy]-N-(3-cyanopentan-3-yl)propanamide
- 2-phenylpurin-8-one
