4-[3-[di(cycloheptyl)amino]propyl]-2,6-diethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1O)OCC)CCCN(C2CCCCCC2)C3CCCCCC3
Isomeric SMILES
CCOC1=CC(=CC(=C1O)OCC)CCCN(C2CCCCCC2)C3CCCCCC3
InChI
InChI=1S/C27H45NO3/c1-3-30-25-20-22(21-26(27(25)29)31-4-2)14-13-19-28(23-15-9-5-6-10-16-23)24-17-11-7-8-12-18-24/h20-21,23-24,29H,3-19H2,1-2H3
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-bis(3-isocyanatopropyl)propanedioic acid
- [1-azanyl-4-(3,5-ditert-butylphenyl)-4-(4-hydroxyphenyl)-5,5-dimethyl-hexyl] ethanoate
- 2,2-bis(3-azanylpropyl)propanedioic acid
- 2-ethylphenol hydrochloride
- 1-(dioxidanyl)-4-(1-phenylpropyl)benzene
- ethyl 2-[3-[3-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)propoxy]-2-propyl-phenoxy]ethanoate
- pentakis(fluoranyl)-(phenylcarbonyl)antimony(1-) hydrofluoride
- pentakis(fluoranyl)-(phenylcarbonyl)antimony(1-)
- 2-[7-[3-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)propoxy]naphthalen-1-yl]oxyethanoic acid
- 6-azanyl-2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid
