9-ethyl-2,7-dimethoxy-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)OC
Isomeric SMILES
CCC1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)OC
InChI
InChI=1S/C17H18O2/c1-4-13-16-9-11(18-2)5-7-14(16)15-8-6-12(19-3)10-17(13)15/h5-10,13H,4H2,1-3H3
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
- 9-ethyl-2-methoxy-9H-fluorene
- N-cyclopropyl-N-methyl-2-phenyl-3-(6-phenylhexoxy)butanamide
- N-[2-(3-hydroxyphenyl)cyclopropyl]-N-methyl-butanamide
- N-[2-(2-fluoranyl-5-methoxy-phenyl)cyclopropyl]-N,2-dimethyl-propanamide
- N-[2-(3-methoxyphenyl)cyclopropyl]-N-methyl-butanamide
- N-cyclopropyl-N-methyl-2-(3-propan-2-yloxyphenyl)butanamide
- N-[2-(3-methoxyphenyl)cyclopropyl]-N-methyl-cyclopropanecarboxamide
- N,2-dimethyl-N-[2-(3-methylphenyl)cyclopropyl]propanamide
- N-[2-(3-fluorophenyl)cyclopropyl]-N,2-dimethyl-propanamide
- N-cyclopropyl-N-methyl-butanamide
