ethenoxycyclododecane
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1CCCCCCCCCCC1
Isomeric SMILES
C=COC1CCCCCCCCCCC1
InChI
InChI=1S/C14H26O/c1-2-15-14-12-10-8-6-4-3-5-7-9-11-13-14/h2,14H,1,3-13H2
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
- butane; ethenethiol
- N-ethenyl-2-methyl-N-(2-methylpropyl)propan-1-amine
- 5-nitrobenzo[b][1]benzazepine-11-carbonitrile
- imidazolidin-1-ium-2,4-dione dibromide
- 1,1-dimethoxyethylcarbamic acid
- [4-[(E)-diazanylidenemethyl]phenyl]methanamine dihydrochloride
- dicyclohexylcarbamic acid
- 1-[2,4-bis(chloranyl)-3-[(3-ethanoyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]sulfonyl-N-[3-[[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]carbonylamino]propyl]pyrrolidine-2-carboxamide
- 2,2-dicyanoethylcarbamic acid
- 3-[3-cyclopentyl-2-(4-phenylphenyl)propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
