N-(chloromethyl)-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCl)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN(CCl)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H14ClNO/c16-12-17(11-13-7-3-1-4-8-13)15(18)14-9-5-2-6-10-14/h1-10H,11-12H2
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
- [(2R,3R,6R)-5-[bis(fluoranyl)methylidene]-6-methyl-3-oxidanyl-oxan-2-yl] dihydrogen phosphate
- dimethyl 2-(2-methylidenecyclopentyl)-2-prop-2-enyl-propanedioate
- methyl (3R)-3-oxidanyl-6-phenylmethoxy-hexanoate
- (E)-3-(3-methoxy-5-methyl-4-phenyl-phenyl)prop-2-enal
- 3-methyl-2-(4-methylphenyl)-2,3-dihydrochromen-4-one
- [(Z)-2-(4-methylphenyl)-1-phenyl-ethenyl] ethanoate
- (6aS,10aS)-5,9-dimethyl-6-oxidanylidene-7,10-dihydro-6aH-phenanthridine-10a-carbonitrile
- (Z)-3-[(2-aminophenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one
- (2R,3R,4S,5S,6R)-2-tert-butylsulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol
- (2S,5S)-3,5-dimethyl-2-phenylmethoxy-2,5-dihydrothiophene 1,1-dioxide
