N,1-dimethylpyridin-2-imine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN=C1C=CC=CN1C
Isomeric SMILES
CN=C1C=CC=CN1C
InChI
InChI=1S/C7H10N2/c1-8-7-5-3-4-6-9(7)2/h3-6H,1-2H3
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
- 6-(4-bromophenyl)-2-[(2-fluorophenyl)methylsulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile
- 1-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-3-[3-(4-methylpiperidin-1-yl)propyl]thiourea
- 1-(2,6-dimethylmorpholin-4-yl)-2-(4-fluorophenyl)ethanone
- N-(3-methylbutyl)-1-piperidin-1-ylsulfonyl-piperidine-4-carboxamide
- 6-ethoxy-N2-(4-iodophenyl)-N4-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine
- 2-(6-morpholin-4-ylsulfonyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-propan-2-yl-ethanamide
- 4-[[(4-chlorophenyl)amino]-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]phenol
- 5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-8-ethoxy-quinoline
- ethyl 4-[3-[(5-bromanyl-1-propanoyl-2,3-dihydroindol-7-yl)sulfonyl]propanoyl]piperazine-1-carboxylate
- N-(2-methylcyclohexyl)-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
