N-(2-fluoranylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCCF
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCC[18F]
InChI
InChI=1S/C9H10FNO/c10-6-7-11-9(12)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,12)/i10-1
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-chloranyl-2-nitro-phenyl)-(4-methoxyphenyl)diazene
- (4-chloranyl-2-nitro-phenyl)-(2,4-dimethoxyphenyl)diazene
- 5-chloranyl-2-(2,4-dimethoxyphenyl)benzotriazole
- 4-(5-chloranylbenzotriazol-2-yl)phenol
- 2-(5-chloranylbenzotriazol-2-yl)-5-methoxy-phenol
- 4-(5-methylbenzotriazol-2-yl)benzene-1,3-diol
- 2-(benzotriazol-2-yl)-5-methoxy-phenol
- (3R)-3-[2,4-bis(oxidanyl)phenyl]-7-oxidanyl-2,3-dihydrochromen-4-one
- (2R,3R)-2,3-diacetyloxy-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid
- 1-(2-bromoethyl)-3-ethyl-benzene
