2-(3-oxidanylidenebutyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=CC=C1C(=O)N
Isomeric SMILES
CC(=O)CCC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C11H13NO2/c1-8(13)6-7-9-4-2-3-5-10(9)11(12)14/h2-5H,6-7H2,1H3,(H2,12,14)
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
- 5-methyl-4-(2-phenoxyethyl)-2-phenyl-1,3-oxazole; tris(fluoranyl)methanesulfonamide
- 2,6-bis(fluoranyl)-4-(3-oxidanylidenebutyl)benzenesulfonamide
- 1,2,2-tris(fluoranyl)-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propane-1-sulfonamide
- 4-(3-oxidanylidenehexyl)benzamide
- 1-[2-(4-methylphenyl)-5-propan-2-yl-1,3-oxazol-4-yl]ethanol
- 4-(3-oxidanylidenecyclopentyl)benzamide
- 4-(2-bromoethyl)-2-phenyl-1,3-oxazole
- 4-(4-oxidanylidenepentyl)benzamide
- (2-ethoxy-4-oxidanyl-phenyl) propaneperoxoate
- 4-[(Z)-4-oxidanylidenepent-2-en-2-yl]benzamide
