4-(chloromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)C(=O)N
Isomeric SMILES
C1=CC(=CC=C1CCl)C(=O)N
InChI
InChI=1S/C8H8ClNO/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H2,10,11)
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-(3-bromanylpropyl)benzenecarbonitrile
- azanium sulfamic acid
- tetradecyl tetradecanimidothioate hydrochloride
- tetradecyl tetradecanimidothioate
- (4-iodophenyl) thiocyanate
- 2-(5-chloranyl-2-cyano-phenyl)sulfanylethanoic acid
- 2-(5-chloranyl-2-cyano-3-methyl-phenyl)sulfanylethanoic acid
- phenoxathiine-4-carboxamide
- 2-chloranyl-3,5-dimethyl-benzenesulfonamide
- N-(hydroxymethyl)-4-methyl-benzenesulfonamide
