1-[2-(methylamino)-3,5-bis(phenylmethoxy)cyclopentyl]oxyoctan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(COC1C(CC(C1NC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O
Isomeric SMILES
CCCCCCC(COC1C(CC(C1NC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O
InChI
InChI=1S/C28H41NO4/c1-3-4-5-12-17-24(30)21-33-28-26(32-20-23-15-10-7-11-16-23)18-25(27(28)29-2)31-19-22-13-8-6-9-14-22/h6-11,13-16,24-30H,3-5,12,17-21H2,1-2H3
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
- 1-[2-[heptyl(methyl)amino]-3,5-bis(phenylmethoxy)cyclopentyl]oxyheptan-2-ol
- ethyl 6-[methyl-[2-(2-oxidanyloctoxy)-3,5-bis(phenylmethoxy)cyclopentyl]amino]hexanoate
- 2-heptoxy-N-methyl-N-(2-methylheptyl)-3,5-bis(phenylmethoxy)cyclopentan-1-amine
- 2-heptoxy-N-methyl-N-pentyl-3,5-bis(phenylmethoxy)cyclopentan-1-amine
- 1-[2-(methylamino)-3,5-bis(phenylmethoxy)cyclopentyl]oxypentan-2-ol
- N-heptyl-N-methyl-2-pentoxy-3,5-bis(phenylmethoxy)cyclopentan-1-amine
- (2-heptoxycyclopent-3-en-1-yl)oxymethylbenzene
- tert-butyl N-methyl-N-[2-pentoxy-3,5-bis(phenylmethoxy)cyclopentyl]carbamate
- ethyl 6-[[2-hexoxy-3,5-bis(phenylmethoxy)cyclopentyl]-methyl-amino]hexanoate
- [2,3-bis(bromanyl)-4-phenylmethoxy-cyclopentyl]oxymethylbenzene
