3,5,6,7,8,8a-hexahydro-1,2-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CCOOC2C1
Isomeric SMILES
C1CCC2=CCOOC2C1
InChI
InChI=1S/C8H12O2/c1-2-4-8-7(3-1)5-6-9-10-8/h5,8H,1-4,6H2
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-ethenylcyclopent-2-en-1-ol
- 1-ethenylcyclodecan-1-ol
- 6H-thiochromeno[2,3-b][1,5]benzodiazepin-13-one
- 3-ethyl-5-nitro-5-[(4-nitrophenyl)methyl]-1,3-oxazinane
- N-phenyl-N-[(Z)-[phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methylidene]amino]aniline
- (5E)-3-ethyl-5-[(4-nitrophenyl)methylidene]-1,3-oxazinane
- N-(1-phenylindazol-3-yl)benzamide
- 1-bromanyl-4-methylselanyl-benzene
- 1-phenylindazol-3-amine
- 1-bromanyl-3-methylselanyl-benzene
