3-(2-methylprop-1-enoxy)-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=COC1=CC2=C(CC3=CC=CC=C32)C=C1)C
Isomeric SMILES
CC(=COC1=CC2=C(CC3=CC=CC=C32)C=C1)C
InChI
InChI=1S/C17H16O/c1-12(2)11-18-15-8-7-14-9-13-5-3-4-6-16(13)17(14)10-15/h3-8,10-11H,9H2,1-2H3
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
- cyclopenta-1,3-diene; 4-(methoxymethyl)-1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium(2+); dichloride
- N2,N2,N7,N7-tetramethyl-1-propan-2-yl-9H-fluorene-2,7-diamine
- 4-(2-methylprop-1-enoxy)-9H-fluorene
- N2,N7-dimethyl-9H-fluorene-2,7-diamine
- 4-(methoxymethyl)-1-propan-2-yl-9H-fluorene
- N-methyl-N-(2-methylprop-1-enyl)-9H-fluoren-4-amine
- 2,7-ditert-butyl-4-methoxy-9H-fluorene
- cyclopenta-1,3-diene; 1-methoxyfluoren-1-ide; propan-2-ylidenezirconium(2+); dichloride
- 1-methoxy-1H-fluorene
- barium(2+); oxidanidyl-tris(oxidanylidene)rhenium
