2,2,3,3-tetrakis(prop-2-enyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(C(O1)(CC=C)CC=C)CC=C
Isomeric SMILES
C=CCC1(C(O1)(CC=C)CC=C)CC=C
InChI
InChI=1S/C14H20O/c1-5-9-13(10-6-2)14(15-13,11-7-3)12-8-4/h5-8H,1-4,9-12H2
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
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)-N-prop-2-enyl-octane-1-sulfonamide
- 4-nonyl-N-(4-nonylphenyl)aniline
- N,N-dipropyldecanamide
- 1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 1-(2-azanylethyl)pyrrolidin-2-one
- 2-heptadecyl-3H-pyrazolo[1,5-a]benzimidazole-6-sulfonic acid
- calcium (3S,4S)-3,4,6-tris(oxidanyl)-2,5-bis(oxidanylidene)hexanoate
- N-[2-(4-nitrophenyl)ethyl]methanesulfonamide
- 7-(bromomethyl)benzo[a]anthracene
- 3-azanyl-N,N-dimethyl-4-oxidanyl-benzenesulfonamide
