2,3,4,4a-tetrahydrodibenzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2C(C1)OC3=CC=CC=C23
Isomeric SMILES
C1CC=C2C(C1)OC3=CC=CC=C23
InChI
InChI=1S/C12H12O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1,3,5-7,12H,2,4,8H2
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
- ethanedioic acid; 3,4,5,6-tetrakis(oxidanyl)-1-(propylamino)hexan-2-one
- 2-azanyl-4-phenoxy-pentanedioic acid
- 2-[(E)-dodec-3-enyl]hexanedioic acid
- 1-(ethylamino)-3,4,5,6-tetrakis(oxidanyl)hexan-2-one
- 2,3,4,5-tetrakis(oxidanyl)-6-(propylamino)hexanal
- 2-[(E)-dodec-2-enyl]pentanedioic acid
- 2-(4-butylphenyl)-1-phenyl-ethanone
- 2-[(E)-dodec-2-enyl]-3-methyl-butanedioic acid
- 1-[2-(methylsulfonylmethyl)-3-phenyl-azulen-1-yl]ethanone
- 2-[(E)-dec-2-enyl]-3-methyl-butanedioic acid
