5-phenoxy-7-oxabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(O2)C(C1)OC3=CC=CC=C3
Isomeric SMILES
C1CC2C(O2)C(C1)OC3=CC=CC=C3
InChI
InChI=1S/C12H14O2/c1-2-5-9(6-3-1)13-10-7-4-8-11-12(10)14-11/h1-3,5-6,10-12H,4,7-8H2
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
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]mercury(1+)
- N,N-diethylpyrido[3,2-c]pyridazin-4-amine
- N-(3-methyl-1,2-oxazol-5-yl)benzamide
- N-(phenylmethyl)pyrido[3,2-c]pyridazin-4-amine
- N-(3-methyl-1,2-oxazol-5-yl)-2-phenyl-ethanamide
- 4-piperidin-1-ylpyrido[3,2-c]pyridazine
- 2,2,2-tris(fluoranyl)-1-[1,2,3-tris(trifluoromethyl)cycloprop-2-en-1-yl]ethanone
- 4-pyrido[3,2-c]pyridazin-4-ylmorpholine
- 2-(pyrido[3,2-c]pyridazin-4-ylamino)ethanol
- pyrido[3,2-c]pyridazin-4-amine
