2-methoxy-N-morpholin-4-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NN2CCOCC2
Isomeric SMILES
COC1=CC=CC=C1C(=O)NN2CCOCC2
InChI
InChI=1S/C12H16N2O3/c1-16-11-5-3-2-4-10(11)12(15)13-14-6-8-17-9-7-14/h2-5H,6-9H2,1H3,(H,13,15)
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
- 2-(azepan-1-yl)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide
- 2-(azepan-1-yl)-4-methyl-6-methylsulfanyl-quinoline
- 1,4-dimethyl-2-[(4-nitrophenyl)methyl]benzene
- methyl 2-[(phenylmethyl)sulfonylamino]ethanoate
- (E)-3-(4-fluorophenyl)-N-(morpholin-4-ylcarbamothioyl)prop-2-enamide
- 2-methoxy-N-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-5-nitro-aniline
- ethyl 2-[(2-methyl-3-nitro-phenyl)carbonylamino]benzoate
- 4-bromanyl-N-[(2,3-dimethoxyphenyl)methyl]-2-methyl-aniline
- N-(2,3-dimethylphenyl)-3-methyl-4-nitro-benzamide
- 4-methoxy-N-morpholin-4-ylcarbothioyl-benzamide
