2-(2-methylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CC3=CC=CC=C3C2
Isomeric SMILES
CC1=CC=CC=C1C2=CC3=CC=CC=C3C2
InChI
InChI=1S/C16H14/c1-12-6-2-5-9-16(12)15-10-13-7-3-4-8-14(13)11-15/h2-10H,11H2,1H3
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
- methyl(dioctadecyl)azanium; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]alumane; 4-undecylimidazol-1-ide
- 5-undecyl-1H-imidazole
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]aluminane
- 4-(butylcarbamoyloxy)-2-methylidene-butanoate
- 4-(butylcarbamoyloxy)-2-methylidene-butanoic acid
- 3-isocyanatoazepan-2-one
- 1,8-bis[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy]-1,8-bis(oxidanylidene)octane-2-sulfonic acid
- hexan-3-yl 6-phenylmethoxynaphthalene-2-carboxylate
- 1,1,1,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)-2-(trifluoromethyl)dodecane
- 1-(3-ethoxypropoxy)-6-(3-propoxypropoxy)hexane
