2-(2-methylpentan-3-ylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC(CC)C(C)C
Isomeric SMILES
CCC(CO)NC(CC)C(C)C
InChI
InChI=1S/C10H23NO/c1-5-9(7-12)11-10(6-2)8(3)4/h8-12H,5-7H2,1-4H3
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
- 1-[4-[1-(3-ethenoxypropylamino)ethyl]phenyl]urea
- 2-(1-cyclohexylethylamino)butan-1-ol
- N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-3-ethenoxy-propan-1-amine
- 2-[1-[2,3,4-tris(chloranyl)phenyl]ethylamino]butan-1-ol
- 4-(3-ethenoxypropylamino)piperidine-1-carboxamide
- 2-[1-(2-fluoranyl-4-methoxy-phenyl)ethylamino]butan-1-ol
- N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-ethenoxy-propan-1-amine
- 2-[1-(3-methylphenyl)ethylamino]butan-1-ol
- 3-ethenoxy-N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]propan-1-amine
- 2-[1-(2-methoxyphenyl)propan-2-ylamino]butan-1-ol
