9,9-dibutyl-2-methyl-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)C)CCCC
Isomeric SMILES
CCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)C)CCCC
InChI
InChI=1S/C22H28/c1-4-6-14-22(15-7-5-2)20-11-9-8-10-18(20)19-13-12-17(3)16-21(19)22/h8-13,16H,4-7,14-15H2,1-3H3
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
- 2,3,5,7,8,10-hexamethylpyrazino[2,3-g]quinoxaline
- 4-(4-methylphenyl)-3,4-bis(phenylmethoxy)piperidine
- N,4-dimethyl-N-[4-[4-[methyl-(4-methylphenyl)amino]phenyl]phenyl]aniline
- 4-(4-chlorophenyl)-3-phenylmethoxy-1-(phosphanylmethyl)piperidin-4-ol
- N1,N4-dimethyl-N1,N4-bis(4-methylphenyl)benzene-1,4-diamine
- 4-(4-chlorophenyl)-3-phenylmethoxy-piperidin-4-ol
- 2-acetamido-N-(1H-benzimidazol-2-ylmethyl)ethanamide
- 4-(4-chlorophenyl)-1-(phosphanylmethyl)piperidine-3,4-diol
- 2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-(3-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- 4-(4-chlorophenyl)-3-[(3,4-dichlorophenyl)methoxy]-1-(phosphanylmethyl)piperidin-4-ol
