1-ethyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C=CC(=C1O)C#N
Isomeric SMILES
CCN1C(=O)C=CC(=C1O)C#N
InChI
InChI=1S/C8H8N2O2/c1-2-10-7(11)4-3-6(5-9)8(10)12/h3-4,12H,2H2,1H3
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
- (phenylmethyl) 2,2-dimethyl-3-pentoxy-cyclopropane-1-carboxylate
- 8-aminocarbonylnaphthalene-1,3,6-trisulfonic acid
- (4-fluoranyl-3-phenoxy-phenyl)methyl 3-(2-chloranyl-4-methyl-phenoxy)-2,2-dimethyl-cyclopropane-1-carboxylate
- 2-(3-nitrophenyl)-3-oxidanylidene-1H-pyrazole-5-carboxylic acid
- 13-methylhexacosanediamide
- 2-(4-aminophenyl)-5-methyl-1,3-benzothiazol-6-amine
- octadecanamide; prop-1-ene
- 2-[(3-azanyl-4-methyl-phenyl)amino]ethanoic acid
- 1,2,3-tris(1-chloroethyl)benzene
- sodium; antimony(3+); sulfane
