4-azanyl-N,3-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)NOC)N
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)NOC)N
InChI
InChI=1S/C9H12N2O3/c1-13-8-5-6(3-4-7(8)10)9(12)11-14-2/h3-5H,10H2,1-2H3,(H,11,12)
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
- tert-butyl N,N-bis[3-[(phenylmethyl)amino]propyl]carbamate
- 3-methyl-2-[2-(3-methylphenyl)ethanoylamino]benzoic acid
- N,N'-bis[3-(thiophen-3-ylamino)propyl]octane-1,8-diamine
- 6-chloranyl-3,10-dimethyl-indolo[3,2-b]quinoline
- decyl-[ethoxy(oxidanyl)phosphinothioyl]oxy-[3-[3-[[ethoxy(oxidanyl)phosphinothioyl]oxy-phenyl-amino]propylamino]propyl]-phenyl-azanium
- 6-chloranyl-10H-indolo[3,2-b]quinoline
- N-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]butyl]-N-[7-[4-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]butyl-(phenylcarbonyl)amino]heptyl]benzamide
- N1-(10H-indolo[3,2-b]quinolin-6-yl)-2-methoxy-benzene-1,4-diamine
- tert-butyl N,N-bis[3-[(2-methylpropan-2-yl)oxycarbonyl-(4-sulfanylphenyl)amino]propyl]carbamate
- 3-methyl-2-[2-(2-methylphenoxy)ethanoylamino]benzoic acid
