bis(ethenoxy)methylcyclohexane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COC(C1CCCCC1)OC=C
Isomeric SMILES
C=COC(C1CCCCC1)OC=C
InChI
InChI=1S/C11H18O2/c1-3-12-11(13-4-2)10-8-6-5-7-9-10/h3-4,10-11H,1-2,5-9H2
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
- dimethyl 2-oxidanylidenechromene-3,4-dicarboxylate
- tert-butyl prop-2-enoate; 4-ethenylphenol
- (phenylmethyl) N-[1-(2-aminocarbonylphenyl)-3-oxidanyl-propan-2-yl]carbamate
- tetrakis[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentyl]azanium
- iodanylmethane; iridium(3+)
- tetrakis[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]azanium
- (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)-oxidanylidene-sulfanium chloride
- (4-aminophenyl)-triphenyl-azanium
- 5-butylcyclohex-3-ene-1,2-dicarboxylic acid
- tetrabutylazanium; tris(4-methoxyphenyl)-pentyl-boranuide
