(6-methylpyridin-2-yl) methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)OC=N
Isomeric SMILES
CC1=NC(=CC=C1)OC=N
InChI
InChI=1S/C7H8N2O/c1-6-3-2-4-7(9-6)10-5-8/h2-5,8H,1H3
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-[3-(hydroxymethyl)-2-methyl-indol-1-yl]butanamide
- [1-methyl-3-oxidanidyl-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]imidazolidin-3-ium-4-yl] ethanoate
- (4-nitrophenyl) (E)-octadec-11-enoate
- propan-2-yl 2-(2-pyridin-2-yl-1,3-benzoxazol-6-yl)propanoate
- 2-(1,3-benzoxazol-6-yl)propanenitrile
- N-[[6-(2-chlorophenyl)-10-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-prop-2-enyl-propan-1-amine
- N-[[6-(2-chlorophenyl)-10-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-methyl-prop-2-en-1-amine
- N-[[6-(2-chlorophenyl)-7-ethylsulfanyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-prop-2-enyl-propan-1-amine
- 1-cyclopropyl-N-[(6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]methanamine
- 1-(chloromethyl)-6-(2-fluorophenyl)-10-(trifluoromethyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
