6-methoxypyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C#N
Isomeric SMILES
COC1=NC=C(C=C1)C#N
InChI
InChI=1S/C7H6N2O/c1-10-7-3-2-6(4-8)5-9-7/h2-3,5H,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
- 1,5-bis(bromanyl)-1,1,3,3,5,5-hexakis(fluoranyl)pentane
- dimethoxy-(2-methoxypyrimidin-5-yl)borane
- 1,2-bis(bromanyl)-1,1,2-tris(fluoranyl)-2-iodanyl-ethane
- 5,6-bis(bromanyl)-1,1,1,2,2,3,3,4,4-nonakis(fluoranyl)hexane
- 4-methoxythiophene-3-carbohydrazide
- 1,4-bis(bromanyl)-1,1,2,2,3,3,4,4-octakis(fluoranyl)butane
- 1,1-bis(bromanyl)-3,3,4,4,4-pentakis(fluoranyl)butan-2-one
- tributyl-(2-methoxyphenyl)stannane
- 1,8-bis(bromanyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecakis(fluoranyl)octane
- tributyl-(3-methoxyphenyl)stannane
