9-prop-2-enylidenefluorene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
C=CC=C1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C16H12/c1-2-7-12-13-8-3-5-10-15(13)16-11-6-4-9-14(12)16/h2-11H,1H2
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-(4-iodanylbutyl)benzoic acid
- (2-bromanylfluoren-1-ylidene)-triphenyl-$l^{5}-phosphane
- 3-chloranyl-9H-fluorene
- 4-chloranyl-2-methyl-9H-fluorene
- 2-methylprop-2-enoic acid; 2-[2,4,6-tris(oxidanylidene)-3,5-bis(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate
- 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-pentylsulfanyl-pyrazine hydrochloride
- 3-ethyl-9-methylidene-fluorene
- 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
