2-(octan-3-yloxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC)OCC1CO1
Isomeric SMILES
CCCCCC(CC)OCC1CO1
InChI
InChI=1S/C11H22O2/c1-3-5-6-7-10(4-2)12-8-11-9-13-11/h10-11H,3-9H2,1-2H3
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-[2,3,5,6-tetrakis(chloranyl)-4-(2-hydroxyethyloxy)phenoxy]ethanol
- tert-butyl 2-tert-butylperoxy-2-oxidanylidene-ethanoate
- [(E)-but-2-enyl]-oxidanyl-oxidanylidene-phosphanium
- hex-5-en-3-yl-oxidanidyl-oxidanylidene-phosphanium
- 2-methyl-N-(2-oxidanylideneimidazolidin-1-yl)prop-2-enamide
- N1',N1'-dimethylbutane-1,1,4-triamine
- 1-oxidanidyl-2-(3-phenylpropyl)pyridin-1-ium
- 4-methoxyphenol; methylbenzene
- N-[1-(4-methoxyphenyl)propan-2-yl]-N-[2-oxidanyl-2-(2-oxidanylidene-8-phenylmethoxy-1H-quinolin-5-yl)ethyl]ethanamide
- 5-[2-[1-[4-methoxy-5,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]propan-2-ylamino]-1-oxidanyl-ethyl]-8-phenylmethoxy-1H-quinolin-2-one
