1-[bis(phenylmethoxy)amino]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(N(OCC2=CC=CC=C2)OCC3=CC=CC=C3)O
Isomeric SMILES
C1CCC(C1)(N(OCC2=CC=CC=C2)OCC3=CC=CC=C3)O
InChI
InChI=1S/C19H23NO3/c21-19(13-7-8-14-19)20(22-15-17-9-3-1-4-10-17)23-16-18-11-5-2-6-12-18/h1-6,9-12,21H,7-8,13-16H2
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-[heptyl(methyl)amino]-5-(2-oxidanylheptoxy)cyclopentane-1,3-diol
- tert-butyl N-[2-(3,3-dimethyl-2-oxidanyl-heptoxy)-3,5-bis(phenylmethoxy)cyclopentyl]-N-methyl-carbamate
- ethyl 5-[[2-heptoxy-3,5-bis(phenylmethoxy)cyclopentyl]-methyl-amino]pentanoate
- tert-butyl N-methyl-N-[2-octoxy-3,5-bis(phenylmethoxy)cyclopentyl]carbamate
- 4-heptoxy-5-[methyl(pentyl)amino]cyclopentane-1,3-diol
- ethyl 6-[methyl-[2-(2-oxidanylhexoxy)-3,5-bis(phenylmethoxy)cyclopentyl]amino]hexanoate
- N-methyl-2-pentoxy-3,5-bis(phenylmethoxy)cyclopentan-1-amine
- tert-butyl N-[2-hexoxy-3,5-bis(phenylmethoxy)cyclopentyl]-N-methyl-carbamate
- ethyl 6-[[2-heptoxy-3,5-bis(phenylmethoxy)cyclopentyl]-methyl-amino]-2-methyl-hexanoate
- ethyl 6-[methyl-[2-(2-oxidanylheptoxy)-3,5-bis(phenylmethoxy)cyclopentyl]amino]hexanoate
