2-butan-2-yloxirene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CO1
Isomeric SMILES
CCC(C)C1=CO1
InChI
InChI=1S/C6H10O/c1-3-5(2)6-4-7-6/h4-5H,3H2,1-2H3
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
- 2,3,4,5-tetrakis(oxidanyl)pentyl prop-2-enoate
- 4-[4-(5-methyl-1H-imidazol-2-yl)piperazin-1-yl]aniline
- (2-piperazin-1-ylphenyl)methanesulfonamide hydrochloride
- (2-piperazin-1-ylphenyl)methanesulfonamide
- 2-(4-pyridin-4-ylpiperazin-1-yl)benzenecarbonitrile
- 1-(5-methyl-1H-imidazol-2-yl)-4-(4-nitrophenyl)piperazine
- 2-(4,5-dimethyl-1H-imidazol-2-yl)-1-(4-nitrophenyl)piperazine
- 4-nitro-3-piperazin-1-yl-pyridin-2-olate
- 4-nitro-3-piperazin-1-yl-1H-pyridin-2-one
- 2-(4-pyridin-4-ylpiperazin-1-yl)benzenesulfonamide
