N-cyclopentyl-3-fluoranyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)C2=CC(=CC=C2)F
Isomeric SMILES
C1CCC(C1)NC(=O)C2=CC(=CC=C2)F
InChI
InChI=1S/C12H14FNO/c13-10-5-3-4-9(8-10)12(15)14-11-6-1-2-7-11/h3-5,8,11H,1-2,6-7H2,(H,14,15)
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
- methyl 2-(2-cyanoethanoylamino)-4-methyl-1,3-thiazole-5-carboxylate
- 1-[(2-methylphenyl)amino]urea
- 1-morpholin-4-ylbutane-1-selone
- 1-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)butan-1-one
- 2,6-dimethoxy-4-[(2-methoxyethylamino)methyl]phenol
- 4-[4-(4-chlorophenyl)-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl]pyridine
- N,N-dihexyl-3-iodanyl-aniline
- (methoxy-oxidanyl-oxidanylidene-$l^{6}-sulfanylidene)oxidanium
- N-(4-cyano-3-methyl-1,2-oxazol-5-yl)-3-methyl-benzamide
- 8-methoxyquinoline-5-sulfonyl chloride
