1,7,13-trioxa-19-azacyclotetracosane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNCCCCCOCCCCCOCCCCCOCC1
Isomeric SMILES
C1CCNCCCCCOCCCCCOCCCCCOCC1
InChI
InChI=1S/C20H41NO3/c1-5-13-21-14-6-2-8-16-23-18-10-4-12-20-24-19-11-3-9-17-22-15-7-1/h21H,1-20H2
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
- 3,4-bis[2-[2-[2-[2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]aniline
- 1,2-bis(2-methoxyethoxy)-4-nitro-benzene
- 1-[2-(2-chloroethyloxy)ethoxy]hexadecane
- 1,4,7,10,13,16,19,22-octaoxacyclotetracos-2-ylmethanamine
- 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene-16,16-diamine
- sodium 2-[[(E)-octadec-9-enoyl]amino]propanoic acid
- sodium 5-[bis(azanyl)methylideneamino]-2-(dodecanoylamino)pentanoic acid
- sodium 5-[bis(azanyl)methylideneamino]-2-[[(E)-octadec-9-enoyl]amino]pentanoic acid
- dipotassium 2-(dodecanoylamino)pentanedioate
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(methylamino)-3-oxidanylidene-tetradecanoic acid
