2-(2,3-dihydroinden-1-ylidenemethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C41
Isomeric SMILES
C1CC(=CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C41
InChI
InChI=1S/C20H16/c1-2-7-18-13-15(9-10-16(18)5-1)14-19-12-11-17-6-3-4-8-20(17)19/h1-10,13-14H,11-12H2
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
- 7,7-dimethyl-2,5-bis(oxidanyl)-3-(phenylmethyl)-1,5,6,8-tetrahydroquinolin-4-one
- N-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazol-2-yl]-4-phenoxy-benzamide
- 2,3-dinitro-4-propoxy-aniline
- 4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]benzamide
- 2-[[3-(4-fluorophenyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]-N-(4-methylphenyl)ethanamide
- N-(3-chlorophenyl)-3-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]benzenesulfonamide
- 2-(1H-indol-3-ylsulfanyl)-N-(3-methoxyphenyl)ethanamide
- methyl 2-(2-ethanoylsulfanylethanoylimino)-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
- ethyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylethanoylimino]-3-prop-2-ynyl-1,3-benzothiazole-6-carboxylate
- N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
