2-[4-(4-methoxyphenyl)butyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCCC2CO2
Isomeric SMILES
COC1=CC=C(C=C1)CCCCC2CO2
InChI
InChI=1S/C13H18O2/c1-14-12-8-6-11(7-9-12)4-2-3-5-13-10-15-13/h6-9,13H,2-5,10H2,1H3
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-[2-[3-(3,4-dimethoxyphenyl)propyl]pyridin-3-yl]ethanol
- copper(1+); methanethiol; bromide
- 2-[2-[4-(4-methoxyphenyl)butyl]pyridin-3-yl]ethanol
- 3-[2-[3-(4-methoxyphenyl)propyl]pyridin-3-yl]propan-1-ol
- 2-[4-[3-(3-methoxyphenyl)propyl]pyridin-3-yl]ethanol
- 2-[3-(3,4-dimethoxyphenyl)propyl]oxirane
- 2-(2H-1,2,3,4-tetrazol-5-yl)-1H-quinazolin-4-one
- N-[1-[2,5-bis(oxidanyl)phenyl]ethyl]benzamide
- 2-propylsulfanyl-3H-1,2,3-thiadiazole-5-thiol
- 1-[4-tert-butyl-2,5-bis(oxidanyl)phenyl]octadecane-2-sulfonic acid
