1-[2-[2-[2-(2-methoxyphenoxy)ethoxy]ethoxy]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCOCCOCCN2CCCCC2
Isomeric SMILES
COC1=CC=CC=C1OCCOCCOCCN2CCCCC2
InChI
InChI=1S/C18H29NO4/c1-20-17-7-3-4-8-18(17)23-16-15-22-14-13-21-12-11-19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-16H2,1H3
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
- bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]methanone
- disodium 9,10-bis(oxidanylidene)anthracene-2,7-disulfonate
- methyl 2-oxidanylideneethanoate
- 4-chloranyl-N-methyl-aniline
- 2,4,6-tris(chloranyl)-1,3,5,2,4,6-triazatriborinane
- disodium 9,10-bis(oxidanylidene)anthracene-2,6-disulfonate
- tris(4-methoxyphenyl)phosphane
- 2,4,6-tris[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,3,5-triazine
- 1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
- tris[4-(2-methylbutan-2-yl)phenyl] phosphite
