ethane-1,2-diol; 1-octoxyoctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCCCCCCC.C(CO)O
Isomeric SMILES
CCCCCCCCOCCCCCCCC.C(CO)O
InChI
InChI=1S/C16H34O.C2H6O2/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2;3-1-2-4/h3-16H2,1-2H3;3-4H,1-2H2
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
- N-cyclohexyl-2-(cyclohexylamino)-N-phenyl-ethanamide
- 3-(2-methylpropyl)azepan-2-one
- S-[(1-methyl-2-adamantyl)] N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(methylamino)carbamothioate
- 1-hexoxyhexane; propane-1,2-diol
- N-cyclohexyl-2-(4-fluoranylphenoxy)-N-phenyl-ethanamide
- 1-cyclohexyl-2-methyl-pyrrolidine
- propan-2-yl N-[3-[diethoxy(methyl)silyl]propyl]-N-oxidanyl-carbamate
- N-cyclohexyl-2-(cyclopentylamino)-N-phenyl-ethanethioamide
- N-cyclohexyl-2-(cyclohexylamino)-N-phenyl-ethanethioamide
- propan-2-yl N-oxidanyl-N-(3-triethoxysilylpropyl)carbamate
