5-ethanoyl-2-methoxy-6-methyl-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=N1)OC)C#N)C(=O)C
Isomeric SMILES
CC1=C(C=C(C(=N1)OC)C#N)C(=O)C
InChI
InChI=1S/C10H10N2O2/c1-6-9(7(2)13)4-8(5-11)10(12-6)14-3/h4H,1-3H3
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-[2-(hydroxymethyl)-5-methanoyl-pyrrol-1-yl]ethanoic acid
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-dotetracontadeuterioicosane
- 2,5-dimethyl-1,2,3-diazaphosphole
- 2-diazanyl-1-phenyl-ethanone
- 1,5-dimethyl-1,2,3-diazaphosphole
- 3-oxidanylidene-2-phenyl-1H-pyrazole-4-carboxylic acid
- 2-methyl-5,6-dihydro-4H-cyclopenta[d][1,2,3]diazaphosphole
- 1-azacyclooctadeca-1,3,5,7,9,11,13,15,17-nonaene
- 1-methyl-5,6-dihydro-4H-cyclopenta[d][1,2,3]diazaphosphole
- 4-methyl-1,4-thiazin-3-one
