1-[2-(methylamino)-3,5-bis(phenylmethoxy)cyclopentyl]oxyheptan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(COC1C(CC(C1NC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O
Isomeric SMILES
CCCCCC(COC1C(CC(C1NC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O
InChI
InChI=1S/C27H39NO4/c1-3-4-7-16-23(29)20-32-27-25(31-19-22-14-10-6-11-15-22)17-24(26(27)28-2)30-18-21-12-8-5-9-13-21/h5-6,8-15,23-29H,3-4,7,16-20H2,1-2H3
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
- 4-(5-benzamido-3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfonic acid; N,N-diethylethanamine
- 1-[2-(methylamino)-3,5-bis(phenylmethoxy)cyclopentyl]oxyhexan-2-ol
- 4-(5-benzamido-3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfonic acid
- (2-bromanylcyclopent-3-en-1-yl)oxymethylbenzene
- (E)-3-(4-ethoxymorpholin-4-ium-4-yl)prop-2-enoic acid
- ethyl 6-[methyl-[2-(2-methyl-2-oxidanyl-heptoxy)-3,5-bis(phenylmethoxy)cyclopentyl]amino]hexanoate
- ethyl (E)-3-azanyl-3-(2-chloroethyloxy)prop-2-enoate
- 3-[3-oxidanylidene-5-(phenylcarbamoylamino)-1H-pyrazol-2-yl]propane-1-sulfonic acid
- 4-[5-[aminocarbonyl(butyl)amino]-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonic acid; N,N-diethylethanamine
- 4-[5-[aminocarbonyl(butyl)amino]-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonic acid
