2,3,4,7-tetrahydrooxepin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OCC=C1)O
Isomeric SMILES
C1CC(OCC=C1)O
InChI
InChI=1S/C6H10O2/c7-6-4-2-1-3-5-8-6/h1,3,6-7H,2,4-5H2
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
- 3,4-dihydro-2H-pyridin-1-yl(phenyl)methanone
- [bis(trimethylsilyl)methylstannyl-trimethylsilyl-methyl]-trimethyl-silane
- 3-methyl-3-phenyl-pentanenitrile
- [bis(trimethylsilyl)methylplumbyl-trimethylsilyl-methyl]-trimethyl-silane
- 2-butyl-5-methyl-1,3-dioxane
- 2-hexyl-5-methyl-1,3-dioxane
- bis(fluoranyl)-sulfanylidene-tungsten
- tris(fluoranyl)-sulfanylidene-tungsten
- tetrakis(fluoranyl)-sulfanylidene-tungsten
- bis(fluoranyl)-bis(sulfanylidene)tungsten
