1-[di(butan-2-yl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(C(C)CC)C(CC)O
Isomeric SMILES
CCC(C)N(C(C)CC)C(CC)O
InChI
InChI=1S/C11H25NO/c1-6-9(4)12(10(5)7-2)11(13)8-3/h9-11,13H,6-8H2,1-5H3
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
- chromium(2+); copper(1+); nickel(2+); titanium(2+)
- azane; propan-2-one
- 2-(undecylamino)ethanethiol
- 2-[dodecyl(methyl)amino]ethanethiol
- 1,1,1-tris(prop-2-enoxy)propane
- propanal; sulfanide
- 3,4,4-trimethylcyclohexan-1-ol
- methyl 3-methylcyclohexane-1-carboxylate
- tripropan-2-yl benzene-1,2,4-tricarboxylate
- 6-[1-(2-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxy-4-tert-butyl-naphthalen-1-yl)-4-tert-butyl-naphthalen-2-yl]oxybenzo[d][1,3,2]benzodioxaphosphepine
