3-hexoxypentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC(CC)CCN
Isomeric SMILES
CCCCCCOC(CC)CCN
InChI
InChI=1S/C11H25NO/c1-3-5-6-7-10-13-11(4-2)8-9-12/h11H,3-10,12H2,1-2H3
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-butoxypentan-1-amine
- N-methylmethanamine; 3-(octadecylamino)pentanoic acid
- 3-(octadecylamino)pentanoic acid
- 2-(1-azanylpropyl)tetradecanoic acid; N-methylmethanamine
- 2-(1-azanylpropyl)tetradecanoic acid
- 2,6-bis(fluoranyl)-5-methylsulfonyl-1,2-dihydropyrimidine
- 2,4,6-tris(fluoranyl)-1,2-dihydropyrimidine
- 2-methylpropyl 4-(chloromethyl)benzoate
- tris[1,1,3-tris(bromanyl)-2,2-dimethyl-propyl] phosphate
- 1-(2,2-dinitropropoxymethoxy)-2,2-dinitro-butane
