2,2-bis(1-methoxyethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CO1)C(C)OC)OC
Isomeric SMILES
CC(C1(CO1)C(C)OC)OC
InChI
InChI=1S/C8H16O3/c1-6(9-3)8(5-11-8)7(2)10-4/h6-7H,5H2,1-4H3
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-[[4-chloranyl-6-(4-fluoranylphenoxy)-1,3,5-triazin-2-yl]-[[3-(trifluoromethyloxy)phenyl]methyl]amino]-1,1,1-tris(fluoranyl)propan-2-ol
- N4,N4-dinaphthalen-2-yl-N1,N1-diphenyl-benzene-1,4-diamine
- zinc 2-sulfanylidene-3H-1,3-thiazole-4-thiolate
- zinc ethoxymethanedithioate
- zinc pentane
- 4-(2H-1,3-benzothiazol-3-yl)-2,6-dimethyl-morpholine
- 1,1,3-tripentylthiourea
- zinc N-octyl-N-propan-2-yl-carbamodithioate
- octyl(propan-2-yl)carbamodithioic acid
- 3,3-di(propan-2-yl)-2H-1,3-benzothiazol-3-ium
