2-(1,4-dihydroinden-2-ylidene)indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC(=C3C=C4C=CC=CC4=C3)C2
Isomeric SMILES
C1C=CC=C2C1=CC(=C3C=C4C=CC=CC4=C3)C2
InChI
InChI=1S/C18H14/c1-2-6-14-10-17(9-13(14)5-1)18-11-15-7-3-4-8-16(15)12-18/h1-7,9-10,12H,8,11H2
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
- 2,5-dipyridin-2-ylpyrazine; ruthenium(4+); 1,4,8,11-tetrazanidacyclotetradecane
- azanide; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; pyrazine; ruthenium(2+); ruthenium(5+)
- manganese(2+); 4-methyl-4H-pyrazole; 4-methyl-1,2,4-triazole; diisothiocyanate; dithiocyanate
- 2-[dimethyl-[(tetradecanoylamino)methyl]azaniumyl]ethanoate
- carboxymethyl-dimethyl-[(tetradecanoylamino)methyl]azanium
- azanide; ethylideneazanide; pyrazine; 2-pyridin-2-ylpyridine; ruthenium(1+); ruthenium(5+)
- dodecyl 4-chloranyl-3-[[(1,3-dimethylbenzimidazol-2-ylidene)amino]carbamoylamino]benzoate
- N-[1-[2,4-bis(2-methylbutan-2-yl)phenoxy]heptoxymethyl]-2-[7-chloranyl-6-(2-methoxyphenoxy)-3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propan-1-amine
- N'-[(2-cyano-4-methylsulfonyl-phenyl)amino]nonadeca-2,4,6,8,10,12,14,16,18-nonaynimidamide
- N-(3-bromanyl-5-cyano-4-oxidanyl-phenyl)dodecane-1-sulfonamide
