2-propan-2-yloxirene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CO1
Isomeric SMILES
CC(C)C1=CO1
InChI
InChI=1S/C5H8O/c1-4(2)5-3-6-5/h3-4H,1-2H3
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
- 4H-pyrimidin-3-yl sulfate
- 4H-pyrimidin-3-yl hydrogen sulfate
- 6-methyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine; sulfuric acid
- 6-methyl-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine
- 6-methyl-3-nitro-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
- 3,5-dihydro-2H-imidazo[1,2-b]pyrazol-3-amine
- 2-methylpropyl 4-nitro-3-oxidanyl-benzoate
- 2-methylpropyl 3-nitro-4-oxidanyl-benzoate
- 2-methylpropyl 4-azanyl-3-oxidanyl-benzoate
- 2-methylpropyl 3-azanyl-4-oxidanyl-benzoate
