2-(phenylmethoxymethyl)benzoyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2=CC=CC=C2C(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)COCC2=CC=CC=C2C(=O)Cl
InChI
InChI=1S/C15H13ClO2/c16-15(17)14-9-5-4-8-13(14)11-18-10-12-6-2-1-3-7-12/h1-9H,10-11H2
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-[2-[(4-cyanophenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate
- 3-[[2-[1-[(4-carbamimidoylphenyl)amino]-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4,5-dimethoxy-phenoxy]methyl]benzoic acid
- 3-[[2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanoyl]amino]benzoic acid
- 2-[(4-carbamimidoylphenyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide ethanoate
- 2-[(4-carbamimidoylphenyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide
- 2-[(4-carbamimidoylphenyl)amino]-2-[4,5-dimethoxy-2-(2-phenylethanoylamino)phenyl]-N-(phenylmethyl)ethanamide; ethanoic acid
- 2-[(4-carbamimidoylphenyl)amino]-2-[5-methoxy-2-(methylsulfonylamino)-4-oxidanyl-phenyl]-N-(phenylmethyl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2,4-dinitrophenyl) methanoate
- 2-(3,5-dimethoxyphenyl)-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-N-(phenylmethyl)ethanamide
- 2-(3-methoxy-4-phenylmethoxy-phenyl)-2-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]amino]-N-(phenylmethyl)ethanamide
