methane; pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C.C1=CC(=CN=C1)C(=O)N
Isomeric SMILES
C.C1=CC(=CN=C1)C(=O)N
InChI
InChI=1S/C6H6N2O.CH4/c7-6(9)5-2-1-3-8-4-5;/h1-4H,(H2,7,9);1H4
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-[2-(thiocyanatomethyl)phenyl]propan-2-yl]phenyl]methyl thiocyanate
- methanol; pyridine-3-carboxamide
- azido-[1-[azido(dimethyl)silyl]ethyl]-dimethyl-silane
- [1-[cyano(dimethyl)silyl]ethyl-dimethyl-silyl]methanenitrile
- [2-(1-adamantyloxy)-3-(1,2-dioxetan-3-yl)phenoxy]phosphane
- (2,4-dimethyl-3-phenyl-4-thiocyanato-pentan-2-yl) thiocyanate
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; zirconium(2+)
- 2,6-diisothiocyanato-2,6-dimethyl-heptane
- lithium 1-(2-methylpropyl)cyclopenta-1,3-diene
- 2,4-diisothiocyanato-2,4-dimethyl-pentane
