1-ethenoxy-2,6,8-trimethyl-nonane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)CCCC(C)COC=C
Isomeric SMILES
CC(C)CC(C)CCCC(C)COC=C
InChI
InChI=1S/C14H28O/c1-6-15-11-14(5)9-7-8-13(4)10-12(2)3/h6,12-14H,1,7-11H2,2-5H3
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
- 2,3-bis(chloranyl)-2-methyl-propanal
- 2,8-dimethyl-6-(2-methylpropyl)nonan-4-ol
- 2-methoxyethyl N,N-bis(hydroxymethyl)carbamate
- 1-(2-ethenoxyethoxy)-2-ethoxy-ethane
- 2-[2-(2-methylpentoxy)ethoxy]ethanol
- 3-(2-ethylhexoxymethyl)heptane
- 1,3-dimethoxybutane
- 1-(2,4-dichlorophenyl)propan-2-yl carbamate
- 2-chloranyl-5-ethyl-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
- 3-[bis(azanyl)methylidene]-1,1-diphenyl-guanidine
