2-[(2-butoxyphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1OCC2CO2
Isomeric SMILES
CCCCOC1=CC=CC=C1OCC2CO2
InChI
InChI=1S/C13H18O3/c1-2-3-8-14-12-6-4-5-7-13(12)16-10-11-9-15-11/h4-7,11H,2-3,8-10H2,1H3
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
- N-(2-cyanophenyl)-2-[4-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]ethanamide
- [1-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-3-(2-methoxyphenoxy)propan-2-yl] butanoate
- 2-[4-[3-(2-ethylsulfinylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-phenyl-ethanamide
- 2-[4-[3-(3-chloranylphenoxy)-2-oxidanyl-propyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
- 2-[(4-butylsulfonylphenoxy)methyl]oxirane
- N-(2,6-dimethylphenyl)-2-[4-(2-oxidanyl-1-phenoxy-propyl)piperazin-1-yl]ethanamide dihydrochloride
- N-(2,6-dimethylphenyl)-2-[4-(2-oxidanyl-1-phenoxy-propyl)piperazin-1-yl]ethanamide
- 2-chloranyl-N-phenyl-ethanamide; cyclobutane; ethanamide
- 4-butylsulfonylphenol
- 1-piperazin-1-yl-3-[3,4,5-tris(chloranyl)phenoxy]propan-2-ol
