N-hexylpyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)C1=NC=CN=C1
Isomeric SMILES
CCCCCCNC(=O)C1=NC=CN=C1
InChI
InChI=1S/C11H17N3O/c1-2-3-4-5-6-14-11(15)10-9-12-7-8-13-10/h7-9H,2-6H2,1H3,(H,14,15)
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
- N-[(4-fluorophenyl)methyl]-1,3-benzodioxole-5-carboxamide
- ethyl 2-(1-adamantylcarbonylamino)-1,3-benzothiazole-6-carboxylate
- N-[3-(4-chlorophenyl)-2,4-dihydro-1H-1,3,5-triazin-6-yl]butane-1-sulfonamide
- 2-(2,4-dichlorophenyl)-3-methyl-N-(4-sulfamoylphenyl)quinoline-4-carboxamide
- 2-(3-methoxyphenyl)-N,N-dipentyl-quinoline-4-carboxamide
- 1-[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]ethanone
- 2-chloranyl-N'-(4-fluorophenyl)benzenecarboximidamide
- 1-[5-chloranyl-2,4-bis(oxidanyl)phenyl]propan-1-one
- 1-undecylpyrrolidine
- 2-(2,7-dinitro-4-oxidanyl-fluoren-9-ylidene)propanedinitrile
