1-dodecoxy-1-ethoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(C)(O)OCC
Isomeric SMILES
CCCCCCCCCCCCOC(C)(O)OCC
InChI
InChI=1S/C16H34O3/c1-4-6-7-8-9-10-11-12-13-14-15-19-16(3,17)18-5-2/h17H,4-15H2,1-3H3
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
- 6-azanyl-4-oxidanyl-4a,5,8,8a-tetrahydronaphthalene-1-sulfonic acid
- 3-chloranyl-1,2,4-thiadiazole
- 1,2,3-benzothiadiazol-7-yl carbamate
- 1,2,3-benzothiadiazol-7-yl N-sulfonylcarbamate
- 1,2,3-benzothiadiazol-7-yl N-(phenylsulfonyl)-N-prop-2-enyl-carbamate
- (4-fluoranyl-1,2,3-benzothiadiazol-7-yl) N-(phenylsulfonyl)carbamate
- 1,2,3-benzothiadiazol-7-yl N-(4-chlorophenyl)sulfonylcarbamate
- 3,4-bis(ethenylsulfonylmethyl)aniline
- 1,2,3-benzothiadiazol-7-yl N-(2-fluorophenyl)sulfonylcarbamate
- 2-methylsulfonylethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
