2-(4-octoxyphenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2CO2
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C2CO2
InChI
InChI=1S/C16H24O2/c1-2-3-4-5-6-7-12-17-15-10-8-14(9-11-15)16-13-18-16/h8-11,16H,2-7,12-13H2,1H3
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-octoxynaphthalen-1-yl)-5-phenylmethoxy-pyrimidine
- 5-chloranyl-3-(cyclohexylmethyl)-3-oxidanyl-1H-indol-2-one
- ethyl 2-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]amino]ethanoate
- 4-[[3-azanyl-3-(2-chlorophenyl)-5-ethoxy-2-oxidanylidene-indol-1-yl]methyl]-N-tert-butyl-benzamide
- 4-[[5-chloranyl-3-(2-chlorophenyl)-3-(ethylamino)-2-oxidanylidene-indol-1-yl]methyl]-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
- (phenylmethyl) 4-[2-[[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-1H-indol-3-yl]amino]ethyl]piperazine-1-carboxylate
- [6-(5-phenylmethoxypyrimidin-2-yl)naphthalen-2-yl] nonanoate
- 3-azanyl-3-(2-chlorophenyl)-5-ethoxy-1H-indol-2-one
- 2-(6-decoxynaphthalen-2-yl)-5-phenylmethoxy-pyrimidine
- 3-(2-chlorophenyl)-5-fluoranyl-3-(methylamino)-1H-indol-2-one
