2-(1-octoxyethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(C)C1CO1
Isomeric SMILES
CCCCCCCCOC(C)C1CO1
InChI
InChI=1S/C12H24O2/c1-3-4-5-6-7-8-9-13-11(2)12-10-14-12/h11-12H,3-10H2,1-2H3
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
- 2-(1-tetradecoxyethyl)oxirane
- 2-(4-chloranyl-3-methoxy-phenyl)sulfanyl-2-(4-methoxyphenyl)ethanenitrile
- 1-(8-chloranyl-2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methyl-1-oxidanidyl-piperazin-1-ium
- 8-chloranyl-2,3-dimethoxy-6-(4-methylpiperazin-1-yl)-5,6-dihydrobenzo[b][1]benzothiepine 11-oxide
- 2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzothiepin-6-ol
- 2-chloranyl-4-fluoranyl-benzenediazonium; fluoranylboron
- 2-chloranyl-4-fluoranyl-benzenediazonium
- 2-(4-chloranyl-3-fluoranyl-phenyl)sulfanyl-2-(4-fluorophenyl)ethanoic acid
- 2-(3,4-dimethoxyphenyl)-2-iodanyl-ethanoic acid
- 2,3-dimethoxy-5H-benzo[b][1]benzothiepin-6-one
