4-fluoranyl-N-(pyridin-1-ium-2-ylmethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C(=C1)CNC(=O)C2=CC=C(C=C2)F
Isomeric SMILES
C1=CC=[NH+]C(=C1)CNC(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C13H11FN2O/c14-11-6-4-10(5-7-11)13(17)16-9-12-3-1-2-8-15-12/h1-8H,9H2,(H,16,17)/p+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-methylphenyl)methyl 3-(4-methoxyphenyl)prop-2-enoate
- (4-fluorophenyl)methyl 3-(4-methoxyphenyl)prop-2-enoate
- (phenylmethyl) 2-(4-chloranylphenoxy)propanoate
- 2-ethyl-N-octyl-butanamide
- N-[2,4-bis(bromanyl)phenyl]-2-(4-chlorophenyl)ethanamide
- 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-fluorophenyl)ethanamide
- dipropan-2-yl 5-[(2-ethoxyphenyl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
- (5-bromanylfuran-2-yl)-pyrazol-1-yl-methanone
- 4-[2,4-bis(chloranyl)phenoxy]-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)butanamide
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
