2-(3-methylbut-3-enyl)-2-propan-2-yl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(CO1)CCC(=C)C
Isomeric SMILES
CC(C)C1(CO1)CCC(=C)C
InChI
InChI=1S/C10H18O/c1-8(2)5-6-10(7-11-10)9(3)4/h9H,1,5-7H2,2-4H3
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
- methyl (4E)-2-(3-methyl-2-oxidanylidene-but-3-enyl)hepta-4,6-dienoate
- N-pentylquinazolin-4-amine
- 4-[(3E,7E,11E)-4,8,12,16-tetramethylheptadeca-3,7,11,15-tetraenyl]-2H-furan-5-one
- [1,2-bis(bromanyl)-2-phenyl-ethyl]phosphonic acid
- 3-(4-azanyl-2-bromanyl-pyrimidin-5-yl)-1H-indol-4-ol
- 3-(4-azanyl-2-bromanyl-pyrimidin-5-yl)-7-bromanyl-1H-indol-4-ol
- 3-(4-azanyl-2-bromanyl-pyrimidin-5-yl)-6-bromanyl-1H-indol-4-ol
- methyl (2S)-3-(1H-indol-3-yl)-2-[(2R)-4-oxidanylidene-2-propyl-2,3-dihydropyridin-1-yl]propanoate
- N-(2-triethylsilylethenyl)butan-1-amine
- 2-azanyl-3-oxidanyl-butanedial
