N,N-bis(methoxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCN(COC)C(=O)C1=CC=CC=C1
Isomeric SMILES
COCN(COC)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H15NO3/c1-14-8-12(9-15-2)11(13)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3
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
- 3-[bis[3-(2-methylpropyl)phenyl]methylamino]-2-indol-1-yl-2-(phenylcarbonyl)butanoic acid
- N1,N1,N2,N2-tetrakis(methoxymethyl)benzene-1,2-dicarboxamide
- 2,2-dimethyl-3-[1-(methylamino)indol-1-ium-1-yl]-5-[4-(2-methylpropyl)phenyl]-3-(phenylcarbonyl)heptanoic acid
- hydride; tetrakis(oxidanyl)azanium
- indol-1-yl 3-[4-(2-methylpropyl)phenyl]-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)-2-(phenylcarbonyl)butanoate
- 1,3-dibutoxy-4-methyl-imidazolidine-2-thione
- N,N'-bis(methoxymethyl)butanediamide
- indol-1-yl 2-[2-(tert-butylamino)-2-oxidanylidene-ethoxy]-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoate
- 1,2,3-tris(bromanyl)hexane
- N,N,N',N'-tetrakis(methoxymethyl)propanediamide
