2,3,4,5,6,7-hexahydro-1,8-benzodioxecine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCOC2=CC=CC=C2OCC1
Isomeric SMILES
C1CCCOC2=CC=CC=C2OCC1
InChI
InChI=1S/C12H16O2/c1-2-6-10-14-12-8-4-3-7-11(12)13-9-5-1/h3-4,7-8H,1-2,5-6,9-10H2
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-bromanylpropyl)phenol
- methyl (5R)-1,6-diazabicyclo[3.1.0]hexane-5-carboxylate
- 1-methyl-5-propan-2-yl-pyrrolidine-2,4-dione
- 5-(phenylmethyl)pyrrolidine-2,4-dione
- 1-(phenylcarbonyl)piperidin-3-one
- methyl 4-benzamidobutanoate
- 2-nitro-1-(oxolan-2-yloxy)nonan-3-ol
- ethylamino ethanoate
- 1-bromanyl-2-(1-bromanylpropan-2-yloxy)propane
- 2-bromanyl-1-(2-bromanylpropoxy)propane
