2,3-dimethylpyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CN=C1C)C(=O)N
Isomeric SMILES
CC1=C(C=CN=C1C)C(=O)N
InChI
InChI=1S/C8H10N2O/c1-5-6(2)10-4-3-7(5)8(9)11/h3-4H,1-2H3,(H2,9,11)
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
- 7-heptyl-2-pentyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile
- 2,3-diethylpyridine-4-carboxamide
- 2-(2-bromanylprop-2-enoylamino)benzenesulfonic acid
- 2-heptyl-7-pentyl-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene-2-carbonitrile
- 5-chloranyl-2,6-bis(fluoranyl)-4H-pyrimidin-3-amine
- 5-(2-chloroethylsulfonyl)pentanal
- 4-[bis(fluoranyl)methoxy]-6-chloranyl-pyrimidin-2-amine
- bis(fluoranyl)methoxybenzene; 1-[4-[bis(fluoranyl)methoxy]-6-methyl-pyrimidin-2-yl]-3-sulfonyl-urea
- 7-heptyl-2-pentyl-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene-2-carbonitrile
- 2-hexyl-7-propyl-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene-2-carbonitrile
