1-ethenoxynonan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(O)OC=C
Isomeric SMILES
CCCCCCCCC(O)OC=C
InChI
InChI=1S/C11H22O2/c1-3-5-6-7-8-9-10-11(12)13-4-2/h4,11-12H,2-3,5-10H2,1H3
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
- 1-ethenoxy-2,2-bis(ethenoxymethyl)butane
- ethenoxyethene; propane-1,2-diol
- prop-2-enyliodanium
- 3-ethyl-3-(phenoxymethyl)oxetane
- 3-ethyl-3-(2-ethylhexoxymethyl)oxetane
- 3-[bis(3-ethyloxetan-3-yl)methoxy-(3-ethyloxetan-3-yl)methyl]-3-ethyl-oxetane
- ethenoxyethene; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- butane-1,1-diol; ethenoxyethene
- ethenoxyethene; hexane-1,1-diol
- [1-(ethenoxymethyl)cyclohexyl]methanol
