11-(1,4,8,11-tetrazacyclotetradec-6-yl)undecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCNCC(CNCCNC1)CCCCCCCCCCCO
Isomeric SMILES
C1CNCCNCC(CNCCNC1)CCCCCCCCCCCO
InChI
InChI=1S/C21H46N4O/c26-18-9-7-5-3-1-2-4-6-8-11-21-19-24-16-14-22-12-10-13-23-15-17-25-20-21/h21-26H,1-20H2
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-[(Z)-N-[(E)-3-chloranylprop-2-enoxy]-C-propyl-carbonimidoyl]-1-(3-methylbutanoyl)piperidine-3,5-dione
- 1,4,8,11-tetrazacyclotetradec-2-ylmethanol tetrahydrobromide
- 2,6-dihydro-1H-pyridin-3-one
- 1,4,8,11-tetrazacyclotetradec-2-ylmethanol
- 1-[1-[2,6-bis(chloranyl)phenyl]carbonylpiperidin-4-yl]butan-1-one
- N1'-[(E)-2-(1-azanylpropylamino)ethenyl]propane-1,1-diamine
- 4-butanoyl-1-pentanoyl-piperidine-3,5-dione
- 1-[7-[bis(2-azanylethyl)amino]heptyl]pyrrole-2,5-dione
- cyclohexyl(3-nitropropanoyl)sulfamic acid
- N-cyclohexylsulfamate; technetium(7+)
