6-ethyl-5-iodanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C(=O)N1)C#N)I
Isomeric SMILES
CCC1=C(C=C(C(=O)N1)C#N)I
InChI
InChI=1S/C8H7IN2O/c1-2-7-6(9)3-5(4-10)8(12)11-7/h3H,2H2,1H3,(H,11,12)
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
- tributyl(quinolin-7-yl)stannane
- 3-bromanyl-5-quinolin-4-yl-1H-pyridin-2-one
- tributyl(quinolin-6-yl)stannane
- 5-iodanyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 3-(4H-quinolin-1-yl)-1H-pyridin-2-one
- 1-(4,5-dihydro-1H-imidazol-2-yl)-1,3-dihydroisoindol-2-amine
- 1,2-dihydrophenanthrene-1-carboxylic acid
- 6-methoxy-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-4a-carboxylic acid
- 6-methoxy-4,9,10,10a-tetrahydro-1H-phenanthrene-4a-carboxylic acid
- 4a-azanyl-6-methoxy-2,3,4,9,10,10a-hexahydro-1H-phenanthrene-9-carboxylic acid
