2-methoxy-6-(2-phenylethynyl)oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCC(O1)C#CC2=CC=CC=C2
Isomeric SMILES
COC1CCCC(O1)C#CC2=CC=CC=C2
InChI
InChI=1S/C14H16O2/c1-15-14-9-5-8-13(16-14)11-10-12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-9H2,1H3
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
- (3aS,8bS)-5,6,8-trimethyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-7-ol
- non-1-en-3-yn-5-yl (Z)-pent-2-en-4-ynoate
- (phenylmethyl) 4-cyclopropylidenebutanoate
- (3-methyl-5-phenyl-pent-1-yn-3-yl) ethanoate
- 3-(methylamino)-4-phenylazanyl-cyclohex-2-en-1-one
- (1S)-1-phenyl-1,2,5,6,7,8-hexahydropyrazolo[1,2-a]pyridazin-3-one
- N-(2,2-dimethyl-1H-quinolin-6-yl)ethanamide
- 1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-ethyl-pentan-3-ol
- (6Z)-3,6,10-trimethyl-5,8,9,10-tetrahydrobenzo[8]annulen-2-ol
- 3-cyclohexylbut-3-en-1-ynylcyclohexane
