pyridin-2-yl N-methylmethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CN=COC1=CC=CC=N1
Isomeric SMILES
CN=COC1=CC=CC=N1
InChI
InChI=1S/C7H8N2O/c1-8-6-10-7-4-2-3-5-9-7/h2-6H,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
- 5-[5-[3-fluoranyl-5-(trifluoromethyl)phenyl]-2H-1,2,3-triazol-4-yl]-2H-1,2,3,4-tetrazole
- pyridin-3-yl N-methylethanimidate
- 3-[(5E)-5-[4-oxidanylidene-3-(trifluoromethyl)cyclohexa-2,5-dien-1-ylidene]-1,2-dihydro-1,2,3-triazol-4-yl]-N-(pyridin-4-ylmethyl)-1H-1,2,4-triazole-5-carboxamide
- [4-(2H-1,2,3,4-tetrazol-5-yl)phenyl] N-methylmethanimidate
- pyrazin-2-yl N-methylmethanimidate
- N-methyl-2-phenyl-2-pyrrolidin-1-yl-ethanamide
- N-methyl-N-(pyridin-3-yloxymethyl)ethanamine
- N-methyl-N-(phenoxymethyl)ethanamine
- (2S)-2-azanyl-N-(2-methylpropyl)propanamide hydrochloride
- N1-[(2S)-1-[[(2S)-1-oxidanylidenepropan-2-yl]amino]-3-phenyl-propan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide
