2-[(4-pentylphenoxy)methyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)OCC2CO2
Isomeric SMILES
CCCCCC1=CC=C(C=C1)OCC2CO2
InChI
InChI=1S/C14H20O2/c1-2-3-4-5-12-6-8-13(9-7-12)15-10-14-11-16-14/h6-9,14H,2-5,10-11H2,1H3
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
- 8-oxidanyl-9-(4-pentylphenoxy)non-5-ynoic acid
- methyl 8-oxidanyl-9-(4-pentylphenoxy)non-5-ynoate
- methyl (E)-8-oxidanyl-9-(4-pentylphenoxy)non-5-enoate
- (E)-8-oxidanyl-9-(4-pentylphenoxy)non-5-enoic acid
- methyl (E)-8-ethanoylsulfanyl-9-(4-pentylphenoxy)non-5-enoate
- methyl 8-ethanoylsulfanyl-9-(4-pentylphenoxy)non-5-ynoate
- 9-(4-pentylphenoxy)-8-sulfanyl-non-5-ynoic acid
- 8-oxidanyl-9-(4-pentylphenoxy)nonanoic acid
- 2-[(4-pentoxyphenoxy)methyl]oxirane
- 8-oxidanyl-9-(4-pentoxyphenoxy)non-5-ynoic acid
