4-ethyl-N-(2-fluorophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2F
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2F
InChI
InChI=1S/C15H14FNO/c1-2-11-7-9-12(10-8-11)15(18)17-14-6-4-3-5-13(14)16/h3-10H,2H2,1H3,(H,17,18)
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-methyl-1,3-diazinane-2,4-dione
- N,N-dibutyl-4-ethyl-benzamide
- bis(3-azido-4-methoxy-phenyl)methanone
- N,4-diethyl-N-(3-methylphenyl)benzamide
- 4-ethyl-N,N-dihexyl-benzamide
- N2,N3-bis(4-methoxyphenyl)butane-2,3-diimine; carbon monoxide; iron
- N-decyl-4-ethyl-N-methyl-benzamide
- 4-ethyl-N,N-bis(2-ethylhexyl)benzamide
- 4-ethyl-N,N-diheptyl-benzamide
- 4-ethyl-N-heptyl-N-octyl-benzamide
