(9Z)-2-bromanyl-9-[(2-chlorophenyl)methylidene]fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=C2C3=CC=CC=C3C4=C2C=C(C=C4)Br)Cl
Isomeric SMILES
C1=CC=C(C(=C1)/C=C\2/C3=CC=CC=C3C4=C2C=C(C=C4)Br)Cl
InChI
InChI=1S/C20H12BrCl/c21-14-9-10-17-15-6-2-3-7-16(15)18(19(17)12-14)11-13-5-1-4-8-20(13)22/h1-12H/b18-11-
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
- 6-(4-fluorophenyl)-9-(4-methoxyphenyl)-5-[(E)-3-phenylprop-2-enoyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- methyl 2-[1-[3-[(Z)-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- (E)-1-(5-bromanyl-2-oxidanyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
- (E)-3-(1,3-benzothiazol-2-yl)-4-(2-propan-2-yloxyphenyl)but-3-enoic acid
- N-butan-2-yl-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-2-piperidin-1-yl-benzamide
- 4-methyl-N-[(5Z)-4-oxidanylidene-5-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
- (E)-3-(3-nitro-4-pyrrolidin-1-yl-phenyl)-1-(4-phenylphenyl)prop-2-en-1-one
- (E)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide
- ethyl 5-[(4-ethylphenyl)sulfonyl-[(E)-3-phenylprop-2-enoyl]amino]-2-methyl-1-benzofuran-3-carboxylate
- 2-[(4-ethoxyphenyl)amino]-N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]ethanamide
