4-(6,7,8,9-tetrahydro-5aH-dibenzofuran-9a-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C(C1)OC3=CC=CC=C32)C4=CC=C(C=C4)O
Isomeric SMILES
C1CCC2(C(C1)OC3=CC=CC=C32)C4=CC=C(C=C4)O
InChI
InChI=1S/C18H18O2/c19-14-10-8-13(9-11-14)18-12-4-3-7-17(18)20-16-6-2-1-5-15(16)18/h1-2,5-6,8-11,17,19H,3-4,7,12H2
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
- 4-[(E)-[2-[bis(4-morpholin-4-ylphenyl)methyl]cyclopenta-2,4-dien-1-ylidene]methyl]-N,N-dimethyl-aniline
- 1-fluoranyl-10a-(4-methoxyphenyl)-5a,6,7,8,9,10-hexahydrocyclohepta[b][1]benzofuran
- 4-[(E)-[2-[bis(4-methoxyphenyl)methyl]cyclopenta-2,4-dien-1-ylidene]methyl]-N,N-dimethyl-aniline
- 1-[2-[2-[2-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-oxidanyl-ethoxy]ethoxy]ethoxy]-1-oxidanyl-ethyl]pyrrole-2,5-dione
- (1S,4S)-2-(4-methoxyphenyl)-3-(4-nitrophenyl)-2-azabicyclo[2.2.2]octan-5-one
- 4-[(E)-(4-chlorophenyl)methylideneamino]-3-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1H-1,2,4-triazole-5-thione
- 3-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-4-[(E)-(4-nitrophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 4-[(E)-(2-methoxyphenyl)methylideneamino]-3-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1H-1,2,4-triazole-5-thione
- 4-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[(4-methylpyrimidin-2-yl)sulfanylmethyl]-1H-1,2,4-triazole-5-thione
- 5-chloranyl-N-(5-chloranylpyridin-2-yl)-2-[[4-(methylsulfonimidoyl)phenyl]carbonylamino]benzamide
