1-[bis(2-dimethylaminoethyl)amino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN(CCN(C)C)CCN(C)C)O
Isomeric SMILES
CCC(CN(CCN(C)C)CCN(C)C)O
InChI
InChI=1S/C12H29N3O/c1-6-12(16)11-15(9-7-13(2)3)10-8-14(4)5/h12,16H,6-11H2,1-5H3
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
- 1-imidazol-1-yl-N,N-dimethyl-propan-1-amine
- 1,1-bis(1-azabicyclo[2.2.2]octan-3-yl)urea
- 1-(1-azabicyclo[2.2.2]octan-2-yl)urea
- 1-[2-(4,5-dihydro-1H-imidazol-2-yl)ethyl]urea
- 1-prop-2-enoyloxyethyl 2-methylprop-2-enoate
- [3-oxidanylidene-1-(trimethylazaniumyl)pent-4-en-2-yl] hydrogen phosphate
- trimethyl-(3-oxidanylidene-2-phosphonooxy-pent-4-enyl)azanium
- (E)-2-methyl-3-(oxiran-2-ylmethoxy)prop-2-enoate
- (E)-2-methyl-3-(oxiran-2-ylmethoxy)prop-2-enoic acid
- 2-oxidanylidene-6-(sulfinoamino)-1H-quinoline
