5-ethyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CNC(=O)C(=C1)C#N
Isomeric SMILES
CCC1=CNC(=O)C(=C1)C#N
InChI
InChI=1S/C8H8N2O/c1-2-6-3-7(4-9)8(11)10-5-6/h3,5H,2H2,1H3,(H,10,11)
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
- 2,3,4,9-tetrahydro-1H-carbazol-3-ylmethyl 4-methylbenzenesulfonate
- 2-(2,3,4,9-tetrahydro-1H-carbazol-3-yl)ethanamine
- 3,6,7-trimethoxy-2-(4-methoxy-3-oxidanyl-phenyl)-5-oxidanyl-2,3-dihydrochromen-4-one
- [3-[2-(1H-indol-3-yl)ethanoylhydrazinylidene]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] benzoate
- N-[1-(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethylideneamino]-2-(1H-indol-3-yl)ethanamide
- 1,3-dimethyl-2-(2-phenylpropan-2-yl)indole
- 3-(3-nitrophenyl)-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine
- 1-phenyl-3-(4-propan-2-ylphenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine
- 3-(4-nitrophenyl)-1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine
- N,N-dimethyl-4-(1-phenyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazin-3-yl)aniline
