3-(2,5-dihydrofuran-3-yl)-2,5-dihydrofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CO1)C2=CCOC2
Isomeric SMILES
C1C=C(CO1)C2=CCOC2
InChI
InChI=1S/C8H10O2/c1-3-9-5-7(1)8-2-4-10-6-8/h1-2H,3-6H2
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-[(5Z)-5-[[4-[hexyl(methyl)amino]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(trifluoromethylsulfonyl)ethanamide
- 4-[[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]sulfonylmethyl]-N-oxidanyl-1-(phenylmethyl)piperidine-4-carboxamide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid
- N-[[4-[[[4-(propan-2-ylamino)-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide
- 2-methyl-6-[[[3-[[(2-methylphenyl)methylamino]methyl]phenyl]methylamino]methyl]-2H-1,4-benzoxazin-3-amine trihydrochloride
- 2-methyl-6-[[[3-[[(2-methylphenyl)methylamino]methyl]phenyl]methylamino]methyl]-2H-1,4-benzoxazin-3-amine
- 3-[[3-(4-chloranyl-3-ethyl-phenoxy)cyclohexyl]-[[3-(trifluoromethyl)phenyl]methyl]amino]-1,1,1-tris(fluoranyl)propan-2-ol
- N-heptadecyl-N-octadecyl-hydroxylamine
- 7-chloranyl-2-cyclopropyl-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenoxy]quinoline-4-carboxylic acid; potassium
- 7-chloranyl-2-cyclopropyl-3-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenoxy]quinoline-4-carboxylic acid
