N-(2,4-dimethoxyphenyl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC=O)OC
InChI
InChI=1S/C9H11NO3/c1-12-7-3-4-8(10-6-11)9(5-7)13-2/h3-6H,1-2H3,(H,10,11)
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
- ethyl 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]butanoate
- N,N-bis(2-chloroethyl)-3,4,5-trimethoxy-benzamide
- 2-(phenylazanylmethyl)isoindole-1,3-dione
- 6-[(4-methylphenyl)iminomethyl]-1,3-benzodioxol-5-amine
- ethyl 2-[bis(phenylsulfonyl)amino]ethanoate
- 1-[(3,4-dimethoxyphenyl)methyl]-5-[[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-5-yl]methyl]-6,7-dimethoxy-isoquinoline
- ethyl 2-nitro-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl 3-methyl-2-nitro-but-2-enoate
- (4-propanoylphenyl) benzoate
- 2-phenyl-2-(phenylmethyl)indene-1,3-dione
