3-(chloromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)CCl)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)CCl)C(=O)N
InChI
InChI=1S/C8H8ClNO/c9-5-6-2-1-3-7(4-6)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
- ethyl 4-(4-chlorophenyl)-5-cyano-2-methyl-6-sulfanylidene-1H-pyridine-3-carboxylate
- 4-(1-benzothiophen-3-ylmethyl)morpholine
- 1-azanyl-3-(4-fluorophenyl)thiourea
- (4-cyanophenyl) 5-bromanylfuran-2-carboxylate
- 6,7-dimethoxy-1-propyl-2H-isoquinolin-3-one
- 4-(3,4-dimethoxyphenyl)-1H-pyrazol-5-amine
- 4-tert-butyl-N-piperidin-4-yl-benzamide
- 1-(4-chlorophenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine
- pyridine-3-carbothioamide
- 1,4-bis[2,2,2-tris(fluoranyl)ethoxy]benzene
