3-(decoxymethyl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOCC1CCCC=C1
Isomeric SMILES
CCCCCCCCCCOCC1CCCC=C1
InChI
InChI=1S/C17H32O/c1-2-3-4-5-6-7-8-12-15-18-16-17-13-10-9-11-14-17/h10,13,17H,2-9,11-12,14-16H2,1H3
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
- 4-[butoxy(ethoxy)methyl]-7-oxabicyclo[4.1.0]heptane
- 2-(cyclohex-2-en-1-ylmethoxy)-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 4-(phenylmethyl)-7-oxabicyclo[4.1.0]heptane
- 4-(2-ethylhexoxymethyl)-7-oxabicyclo[4.1.0]heptane
- 1-(7-oxabicyclo[4.1.0]heptan-4-yl)hexan-1-one
- 3-(2-ethylhexoxymethyl)cyclohexene
- 4-(octoxymethyl)bicyclo[2.2.1]hept-2-ene
- 4-(6-methylheptylamino)phenol
- N-methylpentan-1-amine; phenol
- 4-(hexoxymethyl)-5-methyl-cyclohexene
