(6-octoxypyridin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=NC=C(C=C1)CN
Isomeric SMILES
CCCCCCCCOC1=NC=C(C=C1)CN
InChI
InChI=1S/C14H24N2O/c1-2-3-4-5-6-7-10-17-14-9-8-13(11-15)12-16-14/h8-9,12H,2-7,10-11,15H2,1H3
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-(3-imidazol-1-ylpropyl)-6-methyl-piperidine-2-carboxamide
- (2-octoxypyridin-4-yl)methanamine
- N-(3-imidazol-1-ylpropyl)-6-methyl-piperidine-3-carboxamide
- (6-phenethyloxypyridin-3-yl)methanamine
- N-(3-imidazol-1-ylpropyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
- [2-(3-methylcyclohexyl)oxyphenyl]methanamine
- [4-(3-methylcyclohexyl)oxyphenyl]methanamine
- N-(3-imidazol-1-ylpropyl)piperidine-3-sulfonamide
- [2-(3-methylcyclohexyl)oxypyridin-3-yl]methanamine
- 4-(1-azanylethyl)-N-(3-imidazol-1-ylpropyl)benzenesulfonamide
