N-[(4-chlorophenyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCC(=O)NCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H14ClNO/c1-2-3-11(14)13-8-9-4-6-10(12)7-5-9/h4-7H,2-3,8H2,1H3,(H,13,14)
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
- 3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide
- 2-bromanyl-5-(bromomethyl)-6-methylsulfanyl-4-phenyl-pyridine-3-carbonitrile
- 2,3-bis(furan-2-yl)-N-phenethyl-quinoxaline-6-carboxamide
- 2,3-bis(furan-2-yl)-N-(pyridin-3-ylmethyl)quinoxaline-6-carboxamide
- N-butyl-2,3-bis(furan-2-yl)quinoxaline-6-carboxamide
- (2-bromanyl-4-chloranyl-6-methyl-phenyl) N-(2,4-dimethylphenyl)carbamate
- N-(2-chloranyl-6-methyl-phenyl)-3-methoxy-benzamide
- 2,3,4,5-tetrakis(chloranyl)-6-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]benzoic acid
- 11b-(4-chlorophenyl)-2,3,4,5-tetrahydro-[1,3]oxazepino[2,3-a]isoindol-7-one
- 1-phenyl-3,4-dihydroquinolin-2-one
