3-octoxypentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(CC)CCN
Isomeric SMILES
CCCCCCCCOC(CC)CCN
InChI
InChI=1S/C13H29NO/c1-3-5-6-7-8-9-12-15-13(4-2)10-11-14/h13H,3-12,14H2,1-2H3
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
- 3-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]pentanenitrile
- 3-(furan-2-ylmethoxy)-2-methyl-propanimidamide
- 3-methoxypentanimidamide
- 3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)pentanenitrile
- 2-methyl-3-octoxy-propan-1-amine
- 2-methyl-3-(2-methylcyclohexyl)oxy-propanethioamide
- 3-[(2-methoxy-5-methyl-phenyl)amino]pentanenitrile
- 2-(1-azanyl-1-sulfanylidene-pentan-3-yl)oxybenzamide
- 3-methoxy-2-methyl-propanimidamide
- 3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]pentanenitrile
