N-[2-(2-phenoxyethoxy)ethyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCCOCCOC2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)NCCOCCOC2=CC=CC=C2
InChI
InChI=1S/C16H25NO2/c1-3-7-15(8-4-1)17-11-12-18-13-14-19-16-9-5-2-6-10-16/h2,5-6,9-10,15,17H,1,3-4,7-8,11-14H2
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
- bis(chloranyl)-methyl-[1,2,2-tris(chloranyl)ethenyl]silane
- 1-(3-bicyclo[2.2.1]heptanyloxy)-1-methyl-silinane
- (2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-dioxaphosphinan-4-yl)methanol
- 2,2-bis(2-methylphenyl)-2-oxidanyl-N-pyridin-2-yl-ethanamide
- 2-phenoxy-2-phenyl-ethanol
- 4-(2-methylpropyl)pyrimidine
- N-(2-methoxyethyl)-N'-pyridin-3-yl-ethanediamide
- butan-2-yl phenyl carbonate
- 3-(furan-2-yl)-1-phenyl-pyrrolidine-2,5-dione
- N-(2-hydroxyethyl)-N'-pyridin-3-yl-ethanediamide
