1-[bis[1-(dimethylamino)propyl]amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N(C)C)N(C(CC)N(C)C)C(CC)O
Isomeric SMILES
CCC(N(C)C)N(C(CC)N(C)C)C(CC)O
InChI
InChI=1S/C13H31N3O/c1-8-11(14(4)5)16(13(17)10-3)12(9-2)15(6)7/h11-13,17H,8-10H2,1-7H3
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
- N-pyridin-2-yl-3H-isoindol-1-amine
- (3Z)-N-(4-methylpyridin-2-yl)-3-(3-methylpyridin-2-yl)imino-isoindol-1-amine
- chromium(2+); hexadecanoate
- hydride; methanal; ruthenium(4+); triphenylphosphane
- methanal; rhodium(3+); triphenylphosphane; trichloride
- hydride; methanal; osmium(4+); triphenylphosphane
- cyclohexane; di(propan-2-yl)arsenic
- hydride; iridium; methanal; triphenylphosphane
- 2-diphenylbismuthanylaniline
- 2-bis(2-aminophenyl)phosphanylaniline
