2-[(4-butan-2-ylphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC=C(C=C1)OCC2CO2
Isomeric SMILES
CCC(C)C1=CC=C(C=C1)OCC2CO2
InChI
InChI=1S/C13H18O2/c1-3-10(2)11-4-6-12(7-5-11)14-8-13-9-15-13/h4-7,10,13H,3,8-9H2,1-2H3
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
- ethyl 2-[2-[(4-butoxyphenyl)carbonylamino]ethanoylamino]ethanoate
- N-(4-acetamidophenyl)-4-butoxy-benzamide
- 4,6-dimethyl-2-(phenylsulfanylmethylsulfanyl)pyridine-3-carbonitrile
- 2-butyl-4-chloranyl-3a,7a-dihydro-1,3,2-benzodioxaborole
- 5,5-dimethyl-2,6-dihydro-1H-4-benzoxonine-3,7-dione
- 2-[4-(1-oxidanylidenepropan-2-yl)phenyl]propanoic acid
- 4-methyl-7-nitro-1,3-dihydro-1,5-benzodiazepin-2-one
- 2-[3-(1-oxidanyl-1-oxidanylidene-propan-2-yl)phenyl]propanoic acid
- 2-(2-cyanoethylsulfanyl)-4,6-dimethyl-pyridine-3-carbonitrile
- 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-ethanoyl-amino]-N,N-dimethyl-benzamide
