2-[8-(oxan-2-yloxy)octyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCCCCCCCN=C(N)N
Isomeric SMILES
C1CCOC(C1)OCCCCCCCCN=C(N)N
InChI
InChI=1S/C14H29N3O2/c15-14(16)17-10-6-3-1-2-4-7-11-18-13-9-5-8-12-19-13/h13H,1-12H2,(H4,15,16,17)
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-cyano-2-(6-methoxypyridin-3-yl)-1-[11-(oxan-2-yloxy)undecyl]guanidine
- N-[6-[(N'-cyanocarbamimidoyl)-pyridin-4-yl-amino]hexyl]benzamide
- O-hexyl N-(4-chlorophenyl)carbamothioate
- 1-[8-(4-chlorophenyl)-8-oxidanylidene-octyl]-2-cyano-1-pyridin-4-yl-guanidine
- (4-chlorophenyl) hexyl carbonate
- 1-[6-(4-chlorophenyl)-6-oxidanylidene-hexyl]-2-cyano-1-pyridin-4-yl-guanidine
- 6-[(N'-cyanocarbamimidoyl)-pyridin-4-yl-amino]hexyl 4-chloranylbenzoate
- 3-[2-methyl-2-(4-phenoxyphenyl)sulfonyl-morpholin-4-yl]propanamide
- 2,3-dimethyl-2-oxidanyl-3-(oxidanylamino)-N-(3-oxidanylidenepropyl)-N-phenyl-4-sulfonyl-butanamide
- 2-azanyl-N',2-diphenyl-N-sulfonyl-butanediamide
