1-(2-cyclohexylphenoxy)-3-(cyclooctylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC(COC2=CC=CC=C2C3CCCCC3)O
Isomeric SMILES
C1CCCC(CCC1)NCC(COC2=CC=CC=C2C3CCCCC3)O
InChI
InChI=1S/C23H37NO2/c25-21(17-24-20-13-7-2-1-3-8-14-20)18-26-23-16-10-9-15-22(23)19-11-5-4-6-12-19/h9-10,15-16,19-21,24-25H,1-8,11-14,17-18H2
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
- 2,5,8,11-tetrakis(trifluoromethyl)-1,4,7-triaza-10-azanidacyclododecane; titanium(2+)
- 1-(4-phenylbutylamino)-3-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]propan-2-ol
- 2,5,8,11-tetrakis(trifluoromethyl)-1,4,7,10-tetrazacyclododecane
- 1-(1H-indol-4-yloxy)-3-(3-phenylpropylamino)propan-2-ol
- carbanide; cyclododecane-1,5,9-triamine; methanol; titanium(3+); trichloride
- 1-(cyclopentylamino)-3-(1H-indol-4-yloxy)propan-2-ol
- 1-methyl-1,7,13-triazacyclooctadecane; titanium(2+); dichloride
- 1-(1H-indol-4-yloxy)-3-[(3-methylcyclohexyl)amino]propan-2-ol
- 1-methyl-1,7,13-triazacyclooctadecane
- 1-(1H-indol-4-yloxy)-3-[(4-methylcyclohexyl)amino]propan-2-ol
