4-(9-ethyl-8-methoxy-11H-benzo[a]fluoren-11-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C3=C(C(C2=C1)C4=CC=C(C=C4)O)C5=CC=CC=C5C=C3)OC
Isomeric SMILES
CCC1=C(C=C2C3=C(C(C2=C1)C4=CC=C(C=C4)O)C5=CC=CC=C5C=C3)OC
InChI
InChI=1S/C26H22O2/c1-3-16-14-23-22(15-24(16)28-2)21-13-10-17-6-4-5-7-20(17)26(21)25(23)18-8-11-19(27)12-9-18/h4-15,25,27H,3H2,1-2H3
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
- bis(chloranyl)methane; methanoic acid; propan-2-one
- 1-[2-[4-(9-chloranyl-8-methoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine
- N-[4-[3,4-bis(phenylmethoxy)phenyl]-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide
- 1-[2-[4-(3,8,10-trimethoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]piperidine
- 4-methyl-N-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide
- 4-(9-fluoranyl-3,8-dimethoxy-11H-benzo[a]fluoren-11-yl)phenol
- 3,4-dimethoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzenesulfonamide
- 8-methoxy-11-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-11H-benzo[a]fluoren-3-ol
- 4-methyl-N-[4-(3-phenylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide
- 1-[2-[4-(8,10-dimethoxy-11H-benzo[a]fluoren-11-yl)phenoxy]ethyl]pyrrolidine
