N-undecylpyrazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNC(=O)C1=NC=CN=C1
Isomeric SMILES
CCCCCCCCCCCNC(=O)C1=NC=CN=C1
InChI
InChI=1S/C16H27N3O/c1-2-3-4-5-6-7-8-9-10-11-19-16(20)15-14-17-12-13-18-15/h12-14H,2-11H2,1H3,(H,19,20)
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-(2,6-diethylphenyl)heptanamide
- 2-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]sulfanyl]-6-ethoxy-1,3-benzothiazole
- N-(2-ethoxyphenyl)-4,4,8-trimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- propyl 2-[(4-fluorophenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- ethyl 4-(4-fluorophenyl)-2-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
- ethyl 4-(4-fluorophenyl)-2-[[2-(3-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
- ethyl 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- (E)-4-[(4-methylpiperazin-1-yl)amino]-4-oxidanylidene-but-2-enoic acid
- (4Z)-4-[(3,4-dimethoxyphenyl)methylidene]-5-methylidene-2-naphthalen-2-yl-pyrazolidin-3-one
- methyl 2-[[2-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
