6-octoxypyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=NC=C(C=C1)C(=O)N
Isomeric SMILES
CCCCCCCCOC1=NC=C(C=C1)C(=O)N
InChI
InChI=1S/C14H22N2O2/c1-2-3-4-5-6-7-10-18-13-9-8-12(11-16-13)14(15)17/h8-9,11H,2-7,10H2,1H3,(H2,15,17)
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
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-N,N-diethyl-indazol-6-amine
- 2-(6-ethoxypyridin-3-yl)pyrimidin-5-ol
- 6-[bis(bromanyl)methyl]-1H-indazole
- [2-(6-octoxypyridin-3-yl)pyrimidin-5-yl] 4-pentylcyclohexane-1-carboxylate
- ethyl 2-[1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]indazol-6-yl]oxy-2-(propanoylamino)ethanoate
- 2-(6-octoxypyridin-3-yl)pyrimidin-5-ol
- 6-octoxypyridine-3-carboximidamide hydrochloride
- 6-octoxypyridine-3-carboximidamide
- phenyl 4-pentylcyclohexane-1-carboxylate
- 2-octoxypyrimidine
