N-[4-(chloromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)CCl
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)CCl
InChI
InChI=1S/C9H10ClNO/c1-7(12)11-9-4-2-8(6-10)3-5-9/h2-5H,6H2,1H3,(H,11,12)
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
- 9-methoxy-5,11-dimethyl-6-(3-methylbutyl)pyrido[4,3-b]carbazole
- 4-(chloromethyl)-2-heptadecyl-1,3-dioxolane
- 6-(2-hydroxyethyl)-2,5,7-trimethyl-2-oxidanyl-3H-inden-1-one
- 2,6-dimethyl-4-phenyl-aniline
- 1,3-dimethyl-2-nitro-5-phenyl-benzene
- N-(4-phenylsulfanylphenyl)ethanamide
- 5-(4-methoxyphenyl)-3-methyl-5-phenyl-imidazolidine-2,4-dione
- (2S)-5-(hydroxymethyl)-6-[2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethyl]-2,7-dimethyl-2,3-dihydroinden-1-one
- (2R)-1-azanyl-3-chloranyl-propan-2-ol
- 6-chloranyl-4-methyl-1-(4-methyl-1-oxidanidyl-piperazin-1-ium-1-yl)thioxanthen-9-one
