1-[di(butan-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(C(C)CC)C(C)O
Isomeric SMILES
CCC(C)N(C(C)CC)C(C)O
InChI
InChI=1S/C10H23NO/c1-6-8(3)11(10(5)12)9(4)7-2/h8-10,12H,6-7H2,1-5H3
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
- 4-methyl-2-(2-methylprop-1-enyl)oxan-2-ol
- 1-(dipropylamino)butan-1-ol
- 2-methyl-4-pentyl-phenol
- 2,5-dimethyl-3-propan-2-yl-hexan-3-ol
- 4-ethoxy-2-methyl-phenol
- 1-[bis(3-methylbutyl)amino]ethanol
- 3-ethoxy-2-methoxy-6-methyl-phenol
- 2-chloranylphenol; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
- 2-ethoxy-3,4-dimethyl-phenol
- chloranylmethane; 2,2,2-tris(fluoranyl)ethanoic acid
