3-heptoxypentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(CC)CCN
Isomeric SMILES
CCCCCCCOC(CC)CCN
InChI
InChI=1S/C12H27NO/c1-3-5-6-7-8-11-14-12(4-2)9-10-13/h12H,3-11,13H2,1-2H3
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-[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
- 2-methyl-3-(4-methyl-1,4-diazepan-1-yl)propan-1-amine
- 3-(2-bromanylphenoxy)pentanimidamide
