3-octan-2-yloxypentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)OC(CC)CCN
Isomeric SMILES
CCCCCCC(C)OC(CC)CCN
InChI
InChI=1S/C13H29NO/c1-4-6-7-8-9-12(3)15-13(5-2)10-11-14/h12-13H,4-11,14H2,1-3H3
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-(2-butan-2-ylphenoxy)pentanimidamide
- 3-heptoxypentan-1-amine
- 3-[3-[methyl-(phenylmethyl)amino]propylamino]pentanenitrile
- 3-(2-chlorophenyl)sulfanylpentanenitrile
- 2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-amine
- 3-[2,2,2-tris(fluoranyl)ethoxy]pentanethioamide
- 3-[4-(3-methoxyphenyl)piperazin-1-yl]-2-methyl-propan-1-amine
- 2-methyl-3-(2-methylpropoxy)-N'-oxidanyl-propanimidamide
- N',2-dimethyl-N'-(2-pyridin-2-ylethyl)propane-1,3-diamine
- 2-methyl-3-[2,2,2-tris(fluoranyl)ethoxy]propanethioamide
