2,3-dibutyl-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=C2C(=C1)CC3=CC=CC=C32)CCCC
Isomeric SMILES
CCCCC1=C(C=C2C(=C1)CC3=CC=CC=C32)CCCC
InChI
InChI=1S/C21H26/c1-3-5-9-16-13-19-14-18-11-7-8-12-20(18)21(19)15-17(16)10-6-4-2/h7-8,11-13,15H,3-6,9-10,14H2,1-2H3
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
- 1-[4-[2-(2,3-dimethylphenyl)-3-methyl-1H-inden-1-yl]-3-methyl-1H-inden-2-yl]naphthalene
- 2-(2,3-dipropylphenyl)-1-methyl-1H-indene
- 3-methyl-2-(4-methylphenyl)-1H-indene
- 5H-1,2-arsaborole
- 3H-1,2-phospharsole
- 5H-1,2-arsastibole
- 1-adamantyl(1-adamantylphosphanyl)phosphane
- 3H-1,2-diarsole
- (phenylmethyl)-(phenylmethyl)phosphanyl-phosphane
- 3H-1,2-diborole
