4-butylsulfanyl-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSC1=CC=CC2=C1C3=CC=CC=C3C2
Isomeric SMILES
CCCCSC1=CC=CC2=C1C3=CC=CC=C3C2
InChI
InChI=1S/C17H18S/c1-2-3-11-18-16-10-6-8-14-12-13-7-4-5-9-15(13)17(14)16/h4-10H,2-3,11-12H2,1H3
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
- 9H-fluoren-9-ide; 1H-inden-1-ide; zirconium(2+); dichloride
- hafnium(4+); 1H-inden-1-ide; 2-propan-2-yl-1H-inden-1-ide
- cyclopenta-1,3-diene; N,N-dimethyl-9H-fluoren-9-id-1-amine; zirconium(2+); dichloride
- N,N-dimethyl-9H-fluoren-1-amine
- 1,2-bis(chloranyl)ethane; N4,N4,N7,N7-tetramethyl-1H-inden-1-ide-4,7-diamine; zirconium(2+)
- N4,N4,N7,N7-tetramethyl-1H-indene-4,7-diamine
- 1,2-bis(chloranyl)ethane; 9H-fluoren-9-ide; zirconium(2+)
- cyclopenta-1,3-diene; ethene; hafnium(4+)
- 1,2-bis(chloranyl)ethane; N,N-dimethyl-1H-inden-1-id-5-amine; zirconium(2+)
- N,N-dimethyl-1H-inden-5-amine
