11-piperazin-1-ylundecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCCCCCCCCCO
Isomeric SMILES
C1CN(CCN1)CCCCCCCCCCCO
InChI
InChI=1S/C15H32N2O/c18-15-9-7-5-3-1-2-4-6-8-12-17-13-10-16-11-14-17/h16,18H,1-15H2
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
- 2-(1-methanoylcyclopropyl)propanenitrile
- sodium 11-[4-(3-oxidanidylperoxysulfanylpropyl)piperazin-1-yl]undecyl prop-2-enoate
- 2-[1-(hydroxymethyl)cyclopropyl]propanenitrile
- 11-[4-[3-(trioxidanylsulfanyl)propyl]piperazin-1-yl]undecyl prop-2-enoate
- [3-(oxidanidylperoxysulfanylmethyl)imidazol-3-ium-1-yl]methyl prop-2-enoate
- [3-(trioxidanylsulfanylmethyl)imidazol-3-ium-1-yl]methyl prop-2-enoate
- sodium 11-(3-oxidanidylperoxysulfanyl-7-aza-4-azoniaspiro[3.5]nonan-7-yl)undecan-1-ol
- 3-(methoxyamino)oxolane-2,5-dione
- 4-azanylcyclopentane-1,3-dione
- N-[2,5-bis(oxidanylidene)oxolan-3-yl]butanamide
