5,6-dimethoxy-1,2-dihydropyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(NCC=C1)OC
Isomeric SMILES
COC1=C(NCC=C1)OC
InChI
InChI=1S/C7H11NO2/c1-9-6-4-3-5-8-7(6)10-2/h3-4,8H,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
- 5-(3-methylbutoxy)-1-pyridin-3-yl-1,4-diazepane
- 5-[(E)-prop-1-enoxy]-1-pyridin-3-yl-1,4-diazepane
- 4-methyl-5-(3-methylbutoxy)-1-pyridin-3-yl-1,4-diazepane
- 4-methyl-5-(2-methylpropoxy)-1-pyridin-3-yl-1,4-diazepane
- 1-pyridin-3-yl-6-pyrrolidin-1-yl-1,4-diazepane
- 1,5-dipyridin-3-yl-1,4-diazepane
- pyridin-4-ylmethyl N-[5-[(2-phenylquinolin-4-yl)carbonylamino]pentyl]carbamate dihydrochloride
- 2,2-dimethylbutane; 2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoic acid
- 5,7-bis(4-bromophenyl)-6H-1,4-diazepine-2,3-dicarbonitrile
- 9-[3-bromanyl-2-(2-phenylphenyl)phenyl]carbazole
