2-methyl-9H-fluorene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=CC=CC=C3C2
Isomeric SMILES
CC1=CC2=C(C=C1)C3=CC=CC=C3C2
InChI
InChI=1S/C14H12/c1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)14/h2-8H,9H2,1H3
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
- 2-[1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]sulfanylethylazanium chloride
- 2-[1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]sulfanylethanamine
- 2-[1-(2-chlorophenyl)-2-nitro-ethyl]sulfanylethylazanium chloride
- 2-[1-(2-chlorophenyl)-2-nitro-ethyl]sulfanylethanamine
- 2-bromanyl-1,4-bis(chloranyl)benzene
- 2,4-bis(bromanyl)-1-fluoranyl-benzene
- 1-(triphenyl-$l^{5}-phosphanylidene)propan-2-one
- 1-(4-nitrophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone
- N-[dimethylamino-[2,3,4,5,6-pentakis(chloranyl)phenoxy]phosphoryl]-N-methyl-methanamine
- [2,3,4,5,6-pentakis(chloranyl)phenyl] ethanoate
