3-ethyl-9-methylidene-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(=C)C3=CC=CC=C32
Isomeric SMILES
CCC1=CC2=C(C=C1)C(=C)C3=CC=CC=C32
InChI
InChI=1S/C16H14/c1-3-12-8-9-14-11(2)13-6-4-5-7-15(13)16(14)10-12/h4-10H,2-3H2,1H3
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-(2-methoxyethoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pyrazine
- 1H-indeno[1,2-b]pyridin-5-ylmethyl carbonochloridate
- 3-(3-butylsulfanylpyrazin-2-yl)-1-azabicyclo[2.2.2]octane hydrochloride
- (9-cyano-9H-fluoren-1-yl)methyl carbonochloridate
- tert-butyl 2-[[2-(4-hexylpiperazin-1-yl)-2-oxidanylidene-ethyl]amino]benzoate
- hydron; 1,2$l^{2}-oxasilinane
- methyl 11-[4-(2-azanylethanoyl)piperazin-1-yl]undecanoate
- (2-chloranylfluoren-1-ylidene)-triphenyl-$l^{5}-phosphane
- 2-(4-octylpiperazin-1-yl)-1-phenyl-ethanamine
- indeno[1,2-b]pyridin-5-ylidene(triphenyl)-$l^{5}-phosphane
