4-[decyl(methyl)amino]-5-heptoxy-cyclopentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN(C)C1C(CC(C1OCCCCCCC)O)O
Isomeric SMILES
CCCCCCCCCCN(C)C1C(CC(C1OCCCCCCC)O)O
InChI
InChI=1S/C23H47NO3/c1-4-6-8-10-11-12-13-15-17-24(3)22-20(25)19-21(26)23(22)27-18-16-14-9-7-5-2/h20-23,25-26H,4-19H2,1-3H3
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-dimethylpropane-1,3-diol; 2-methyl-N-(2-methylpropyl)propan-1-amine
- N-heptan-2-yl-2-heptoxy-N-methyl-3,5-bis(phenylmethoxy)cyclopentan-1-amine
- 2,2-dimethylpropane-1,3-diol; N-ethylethanamine
- 2-heptoxy-N-methyl-N-nonyl-3,5-bis(phenylmethoxy)cyclopentan-1-amine
- 2-[[6-[2-hydroxyethyl(methyl)amino]-3,3,5-trimethyl-hexyl]-methyl-amino]ethanol
- tert-butyl N-[2-heptoxy-3,5-bis(phenylmethoxy)cyclopentyl]-N-methyl-carbamate
- 2-heptoxy-N-heptyl-N-methyl-3,5-bis(phenylmethoxy)cyclopentan-1-amine
- tert-butyl N-[3,5-bis(phenylmethoxy)-2-(2,3,3-trimethyl-2-oxidanyl-heptoxy)cyclopentyl]-N-methyl-carbamate
- ethyl 6-[methyl-[2-pentoxy-3,5-bis(phenylmethoxy)cyclopentyl]amino]hexanoate
- 4-[heptyl(methyl)amino]-5-nonoxy-cyclopentane-1,3-diol
