4-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCOCCOCCOCCOCCN1C2=CC=C(C=C2)C=O
Isomeric SMILES
C1COCCOCCOCCOCCOCCN1C2=CC=C(C=C2)C=O
InChI
InChI=1S/C19H29NO6/c21-17-18-1-3-19(4-2-18)20-5-7-22-9-11-24-13-15-26-16-14-25-12-10-23-8-6-20/h1-4,17H,5-16H2
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-methoxyphenyl)-tris(trimethylsilyl)silyl-methanone
- 3-fluoranyl-2,2,3,4,4,5,5,6,6,7,7-undecamethyl-1,2,3,4,5,6,7-oxahexasilepane
- 1-acridin-9-yl-2-(2,3-dimethylphenyl)diazane
- tetramethyl (1Z,3E)-5-(3,3-dimethyl-4H-isoquinolin-1-yl)penta-1,3-diene-1,2,3,4-tetracarboxylate
- 2-chloranyl-4-[4-[4-chloranyl-2,6-bis(fluoranyl)phenyl]-2,6-bis(fluoranyl)phenyl]-6-fluoranyl-aniline
- (3E)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethylidene)-4H-1,4-benzothiazin-2-one
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-(4,4-dimethyl-3-oxidanylidene-2-undecyl-1,3-oxazolidin-3-ium-2-yl)butanoate
- N-nonyl-N-[[3-(trifluoromethyl)phenyl]methyl]nonan-1-amine
- 6-chloranyl-2-methoxy-3-nitro-4-phenyl-quinoline
- 2-bromanyl-5-(6-bromanylpyridin-3-yl)pyridine
