N-(chloromethyl)-4-methyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NCCl
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)NCCl
InChI
InChI=1S/C9H10ClNO/c1-7-2-4-8(5-3-7)9(12)11-6-10/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
- 2-(6-methyl-2-methylsulfanyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanoic acid
- N-(1H-benzimidazol-2-yl)-2-oxidanyl-2,2-diphenyl-ethanamide
- 4-(phenylmethyl)-2-[[2-(thiophen-2-ylmethyl)phenoxy]methyl]morpholine
- 2-(4-oxidanylidenequinazolin-3-yl)ethyl 2-(4-chlorophenyl)ethanoate
- 2-[[2-(2-methoxyethoxy)phenoxy]methyl]morpholine
- 2-(4-oxidanylidenequinazolin-3-yl)ethyl 2-phenoxyethanoate
- 2-[[4-(thiophen-2-ylmethyl)phenoxy]methyl]morpholine
- 2-(4-oxidanylidenequinazolin-3-yl)ethyl 4-chloranylbenzoate
- 2-[[2-[(5-methylthiophen-2-yl)methyl]phenoxy]methyl]morpholine
- 2-(4-oxidanylidenequinazolin-3-yl)ethyl 2,2-diphenylethanoate
