2-[11-(oxan-2-yloxy)undecyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCCCCCCN=C(N)N
Isomeric SMILES
C1CCOC(C1)OCCCCCCCCCCCN=C(N)N
InChI
InChI=1S/C17H35N3O2/c18-17(19)20-13-9-6-4-2-1-3-5-7-10-14-21-16-12-8-11-15-22-16/h16H,1-15H2,(H4,18,19,20)
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-(2-methylpyridin-4-yl)guanidine
- 1-cyano-1-[11-(oxan-2-yloxy)undecyl]-2-pyridin-4-yl-guanidine
- tert-butyl N-[1-[carbamothioyl(pyridin-4-yl)amino]pentyl]carbamate
- tert-butyl N-[1-[carbamothioyl(pyridin-4-yl)amino]dodecyl]carbamate
- 1-cyano-2-(9-diethylphosphoryloxynonyl)-1-pyridin-4-yl-guanidine
- prop-2-enyl N-decylcarbamate
- tert-butyl N-[8-[(N'-cyanocarbamimidoyl)-pyridin-4-yl-amino]octyl]carbamate
- 1-diethylphosphoryloxynonane
- tert-butyl N-(1-azanyldecyl)carbamate
- 2-(6-methoxypyridin-3-yl)guanidine
