2-[(6-methoxypyridin-3-yl)amino]ethene-1,1,2-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)NC(=C(C#N)C#N)C#N
Isomeric SMILES
COC1=NC=C(C=C1)NC(=C(C#N)C#N)C#N
InChI
InChI=1S/C11H7N5O/c1-17-11-3-2-9(7-15-11)16-10(6-14)8(4-12)5-13/h2-3,7,16H,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
- 1-[2,5-bis(chloranyl)phenyl]sulfonyl-4-pyridin-2-yl-piperazine
- 5-methyl-3-phenyl-N-[4-(trifluoromethylsulfanyl)phenyl]-1,2-oxazole-4-carboxamide
- 3-(4-chloranyl-3-methyl-phenyl)-7,7-dimethyl-1,4,6,8-tetrahydrocinnolin-5-one
- N-(4-bromanyl-2-ethyl-phenyl)-1-phenyl-cyclopentane-1-carboxamide
- [5-(trifluoromethyl)thieno[3,2-b]pyridin-6-yl]methanol
- 4-oxidanylidene-4-[4,5,6,7-tetrakis(fluoranyl)-2,3-dihydroindol-1-yl]butanoic acid
- 2-fluoranyl-N-[2,2,2-tris(chloranyl)-1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]ethyl]ethanamide
- 3-azanyl-7-tert-butyl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 9-chloranyl-5-(4-fluorophenyl)-2-(3-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- dimethyl 1-(2,4-dichlorophenyl)carbonyl-7-methyl-1,3a-dihydropyrrolo[1,2-a]quinoline-2,3-dicarboxylate
