2-[(2-chlorophenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=CC=C2Cl)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=CC=C2Cl)C(=O)N
InChI
InChI=1S/C14H12ClNO/c15-13-8-4-2-6-11(13)9-10-5-1-3-7-12(10)14(16)17/h1-8H,9H2,(H2,16,17)
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
- bromanyl 2-phenylbutanoate
- 1-[3-(aminomethyl)-4-chloranyl-phenyl]ethanone
- tert-butyl N-(3-ethylsulfanylpropyl)carbamate
- 2-[(2-bromophenyl)methyl]benzamide
- 3-(4-chlorophenyl)-1-[4-[(3-chlorophenyl)methyl]morpholin-2-yl]-1-methyl-urea
- 2-(dipropylcarbamoyl)-5-methyl-benzoic acid
- butan-2-ol; [(3-methoxyphenyl)methylamino] 2,2,2-tris(fluoranyl)ethanoate
- [(3-methoxyphenyl)methylamino] 2,2,2-tris(fluoranyl)ethanoate
- [(3-methoxyphenyl)methylamino] N-propylcarbamate
- 3-[1,1-bis(oxidanidyl)thiolan-3-yl]-1-[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]-1-methyl-urea
