2,6-bis(methylimino)cyclohex-3-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN=C1CC=CC(=NC)C1O
Isomeric SMILES
CN=C1CC=CC(=NC)C1O
InChI
InChI=1S/C8H12N2O/c1-9-6-4-3-5-7(10-2)8(6)11/h3-4,8,11H,5H2,1-2H3
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
- 2,6-dimethoxyphenolate; zirconium(2+)
- 2,6-dimethoxyphenolate; dimethylsilylidenezirconium(2+); 1H-inden-1-ide
- cyclopenta-1,3-diene; 2,6-dimethoxyphenolate; 9H-fluoren-9-ide; zirconium(2+)
- N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-3-(2,2-diphenylethylamino)-8-oxidanyl-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide dihydrochloride
- 1-[13-methyl-3-oxidanyl-3-(trifluoromethyl)-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-(1,2,3-triazol-1-yl)ethanone
- N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-3-(2,2-diphenylethylamino)-8-oxidanyl-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide
- N-[(6-azanyl-2,5-dimethyl-pyridin-3-yl)methyl]-3-[[2-(4-methylphenyl)-2-(5-methylpyridin-2-yl)ethyl]amino]-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide trihydrochloride
- N-[(6-azanyl-2,5-dimethyl-pyridin-3-yl)methyl]-3-[[2-(4-methylphenyl)-2-(5-methylpyridin-2-yl)ethyl]amino]-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide
- 2-naphthalen-2-yl-2-pyridin-2-yl-ethanamine
- 3-oxidanylideneazetidine-2-carboxylate
