2-[2-(cyclooctylmethoxy)ethyl]oxirane-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)COCCC2(CO2)C(=O)O
Isomeric SMILES
C1CCCC(CCC1)COCCC2(CO2)C(=O)O
InChI
InChI=1S/C14H24O4/c15-13(16)14(11-18-14)8-9-17-10-12-6-4-2-1-3-5-7-12/h12H,1-11H2,(H,15,16)
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
- oxygen(2-); ruthenium(4+); pentahydrate
- 2-(5-cyclooctylpentyl)oxirane-2-carboxylic acid
- 5-bromanylpentylcycloheptane
- 2-[6-(4-cyclopropylbutoxy)hexyl]oxirane-2-carboxylic acid
- 17-(1-isocyanatoethyl)-10,13-dimethyl-11-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- sodium 3-cyclohexylpropyl oxirane-2-carboxylate
- N-[1-(10,13-dimethyl-3-oxidanylidene-6,7,8,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl)ethyl]ethanamide
- (E)-octadec-9-enoate; uranium(2+)
- 2-[[3-(dimethylamino)propylamino]methyl]-4-iodanyl-6-methyl-phenol
- (2-methanoylphenyl) hypoiodite
