N-methoxy-N,2-dimethyl-pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=N1)C(=O)N(C)OC
Isomeric SMILES
CC1=C(C=CC=N1)C(=O)N(C)OC
InChI
InChI=1S/C9H12N2O2/c1-7-8(5-4-6-10-7)9(12)11(2)13-3/h4-6H,1-3H3
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
- 1-fluoranyl-3-[4-[4-(4-methylcyclohexyl)phenyl]butyl]benzene
- 5-ethenyl-1,3-bis(fluoranyl)-2-methoxy-benzene
- 2-ethenyl-1,3-bis(fluoranyl)-4-methoxy-benzene
- 2-ethenyl-1,3-bis(fluoranyl)-5-methoxy-benzene
- 1-ethenyl-2,3-bis(fluoranyl)-4-methoxy-benzene
- 4-[3-[4-(2,4-dimethylphenoxy)-2-oxidanylidene-butyl]phenyl]-1-phenyl-butane-1,3-dione
- (3-fluoranylbenzene-4-id-1-yl) 4-(4-methylcyclohexyl)benzoate; yttrium(3+)
- 4-(3-methylphenoxy)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide
- (3-fluorophenyl) 4-(4-methylcyclohexyl)benzoate
- 4-[(4-oxidanylidenenaphthalen-1-ylidene)amino]benzenecarbonitrile
