N-(methoxymethyl)-N-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
COCN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO2/c1-18-12-16(14-10-6-3-7-11-14)15(17)13-8-4-2-5-9-13/h2-11H,12H2,1H3
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)-2-oxidanyl-2-phenyl-N-(phenylmethyl)ethanamide
- 4-tert-butylcyclohexa-3,5-diene-1,2-diol
- 2-methyl-4-oxaspiro[4.5]decan-3-one
- 1-[4-(oxan-2-yloxy)butyl]pyrrolidin-2-one
- [(1R,5S)-4-methylidene-9-azabicyclo[3.3.1]nonan-9-yl]-phenyl-methanone
- methyl 2-[(Z)-2-chloranyl-2-nitro-ethenyl]benzoate
- 3-[(4-chlorophenyl)methyl]indolizine
- [2-oxidanylideneethyl(diphenyl)phosphaniumyl]boron(1-)
- 3-methylselanyl-2-(methylselanylmethyl)prop-1-ene
- (E)-1-diazonio-3-[(4R)-4-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1,3-dioxolan-4-yl]prop-1-en-2-olate
