2-[2-[2-[2-(1-phenoxybut-3-en-2-yloxy)ethoxy]ethoxy]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(COC1=CC=CC=C1)OCCOCCOCCOCCO
Isomeric SMILES
C=CC(COC1=CC=CC=C1)OCCOCCOCCOCCO
InChI
InChI=1S/C18H28O6/c1-2-17(16-24-18-6-4-3-5-7-18)23-15-14-22-13-12-21-11-10-20-9-8-19/h2-7,17,19H,1,8-16H2
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
- N-[4,6-bis[bis(methoxymethyl)amino]-1,3,5-triazin-2-yl]-N-ethanoyl-ethanamide
- 3-methyl-2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)oxolan-3-yl]-4-oxidanylidene-4-(2-sulfanylethylamino)butanoic acid
- 4-methyl-2-(2-methylpropyl)hexanoic acid
- 3-methyl-5-(4-methylpyrimidin-2-yl)-1,2,4-thiadiazole
- 5-(3-ethylphenyl)-3-methyl-1,2,4-thiadiazole
- N-[1-(dimethylamino)ethylidene]-2-methyl-benzenecarbothioamide
- N-[1-(dimethylamino)ethylidene]-2-methyl-pyridine-3-carbothioamide
- methyl (E)-3-[4-[[3-(6-chloranylhexoxy)-5-[[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]methyl]phenyl]methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate
- N-[1-(dimethylamino)ethylidene]-3-ethyl-benzenecarbothioamide
- N-[1-(dimethylamino)ethylidene]-3-methyl-benzenecarbothioamide
