2-(4-methylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C2
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C2
InChI
InChI=1S/C16H14/c1-12-6-8-13(9-7-12)16-10-14-4-2-3-5-15(14)11-16/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
- 2-(3,5-dimethylphenyl)-1H-indene
- N-[7-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-5,8-bis(oxidanylidene)quinolin-6-yl]-2-methoxy-N-methyl-ethanamide
- N-[5-(2-chlorophenyl)-6-methyl-pyridin-2-yl]-2,4-bis(fluoranyl)benzenesulfonamide
- 3-[[4-nitro-7-(4-pyridin-2-ylpiperazin-1-yl)-4H-[1,2]oxazolo[4,5-c]pyridin-5-yl]amino]propan-1-ol
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[1-(pyridin-4-ylmethyl)indol-4-yl]urea
- N-(1,3-benzodioxol-5-yl)-2-[4-[[4-fluoranyl-2-(hydroxymethyl)phenyl]amino]piperidin-1-yl]ethanamide
- 3-(4-chlorophenyl)-1,5-bis(2-hydroxyphenyl)pentane-1,5-dione
- methyl 2-[[(3R,8S,8aS)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-8-oxidanyl-5-oxidanylidene-2,3,8,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyridin-3-yl]carbonylamino]ethanoate
- N-(3,5-dimethoxyphenyl)-2-[7-(trifluoromethyloxy)benzimidazol-1-yl]ethanamide
- [(3aS,4R,9S)-2,6-bis(azanyl)-10,10-bis(oxidanyl)-9-sulfooxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate
