2-(6-methoxy-4-methyl-pyridin-3-yl)-3-oxidanylidene-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1C(C#N)C(=O)C)OC
Isomeric SMILES
CC1=CC(=NC=C1C(C#N)C(=O)C)OC
InChI
InChI=1S/C11H12N2O2/c1-7-4-11(15-3)13-6-10(7)9(5-12)8(2)14/h4,6,9H,1-3H3
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-[3,5-bis(oxidanylidene)-4-phenyl-1,2,4-triazolidin-1-yl]-5-(3-methylphenyl)imino-2,6-diphenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione
- 6-[3,5-bis(oxidanylidene)-4-phenyl-1,2,4-triazolidin-1-yl]-5-(2-methylphenyl)imino-2,6-diphenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione
- 6-[3,5-bis(oxidanylidene)-4-phenyl-1,2,4-triazolidin-1-yl]-5-(4-methoxyphenyl)imino-2,6-diphenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione
- 6-[3,5-bis(oxidanylidene)-4-phenyl-1,2,4-triazolidin-1-yl]-5-(2,6-dimethylphenyl)imino-2,6-diphenyl-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione
- 7-phenyl-3-[4-(7-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)phenyl]-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine
- 7-phenyl-3-thiophen-2-yl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine
- 3-naphthalen-1-yl-7-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine
- methyl 2-(7-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)benzoate
- 1,3-dimethyl-5-(7-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazin-3-yl)pyrimidine-2,4-dione
- 3-(4-fluorophenyl)-6-phenyl-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine
