1,2,4-tris(prop-2-enoxy)butane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCC(COCC=C)OCC=C
Isomeric SMILES
C=CCOCCC(COCC=C)OCC=C
InChI
InChI=1S/C13H22O3/c1-4-8-14-11-7-13(16-10-6-3)12-15-9-5-2/h4-6,13H,1-3,7-12H2
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
- 1-prop-2-enoxy-4-[(4-prop-2-enoxyphenyl)methyl]benzene
- 1-prop-2-enoxy-4-[1-(4-prop-2-enoxyphenyl)cyclopentyl]benzene
- 1-prop-2-enoxy-4-[4-(4-prop-2-enoxyphenyl)heptan-4-yl]benzene
- 1,2,6-tris(prop-2-enoxy)hexane
- 1,9-bis(prop-2-enoxy)nonane
- spiro[bicyclo[2.2.1]hepta-1,3,5-triene-7,8'-bicyclo[2.2.2]octa-1,3,5-triene]
- 1,2,3,4,5,6-hexakis(prop-2-enoxy)cyclohexane
- N-[2-[[[2-chloranyl-2,2-bis(fluoranyl)ethanoyl]-methyl-amino]methyl]-2-(3,4-dichlorophenyl)-4-oxidanylidene-butyl]carbamate
- [2-[[[2-chloranyl-2,2-bis(fluoranyl)ethanoyl]-methyl-amino]methyl]-2-(3,4-dichlorophenyl)-4-oxidanylidene-butyl]carbamic acid
- N-[2-(3,4-dichlorophenyl)-2-(methylamino)-4-(3-oxidanylidenespiro[2,4-dihydroisoquinoline-1,4'-piperidine]-1'-yl)butyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
