2-cyclohexa-1,3-dien-1-yloxyoxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC2=CC=CCC2
Isomeric SMILES
C1CCOC(C1)OC2=CC=CCC2
InChI
InChI=1S/C11H16O2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12-11/h1-2,6,11H,3-5,7-9H2
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
- [2-(dimethylamino)-1-phenyl-propyl] butanoate
- methyl 3-ethyl-4-oxidanylidene-1-phenylmethoxy-azetidine-2-carboxylate
- ethyl 3-ethyl-4-oxidanylidene-azetidine-2-carboxylate
- (E)-4-methyl-5-oxidanyl-hept-2-enoic acid
- 3-(2-nitrophenyl)-5-phenyl-1,2-oxazole
- 2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalene-1-carbaldehyde
- (4S)-4-[tert-butyl(dimethyl)silyl]oxyoxolan-2-one
- (4-oxidanylidene-1-phenylmethoxy-azetidin-2-yl)methyl ethanoate
- ethyl 2-[(4R,5R)-5-ethyl-1-[2-(4-methoxy-3-phenylmethoxy-phenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-4-yl]ethanoate
- ethyl 2-[(4R,5R)-5-ethyl-1-[2-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-4-yl]ethanoate
