1-(2-inden-2-ylethyl)-2-propan-2-yl-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)[C]1[CH][C]2C=CC=C[C]2[C]1CC[C]3[CH][C]4C=CC=C[C]4[CH]3
Isomeric SMILES
CC(C)[C]1[CH][C]2C=CC=C[C]2[C]1CC[C]3[CH][C]4C=CC=C[C]4[CH]3
InChI
InChI=1S/C23H22/c1-16(2)23-15-20-9-5-6-10-21(20)22(23)12-11-17-13-18-7-3-4-8-19(18)14-17/h3-10,13-16H,11-12H2,1-2H3
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
- 2,4,5-tris(chloranyl)-N-[2-[4-(6-fluoranyl-1H-benzimidazol-2-yl)piperidin-1-yl]ethyl]-N-propan-2-yl-benzenesulfonamide
- 2-[2,6-bis(iodanyl)-4-[(2-methyl-1-benzofuran-3-yl)methyl]phenoxy]ethanoic acid
- 9-[(4-tert-butylphenyl)methoxy]-13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride
- 9-[(4-tert-butylphenyl)methoxy]-13-ethyl-2,3,10-trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium
- 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)-[4-(phenylmethyl)piperazin-1-yl]methyl]-N,N-diethyl-benzamide hydrochloride
- 4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)-[4-(phenylmethyl)piperazin-1-yl]methyl]-N,N-diethyl-benzamide
- 1-[3,5-bis(bromanyl)-4-(4-oxidanyl-3-propan-2-yl-phenoxy)phenyl]-4-(pyridin-2-ylamino)butan-2-one
- 4-[3-ethyl-5-(5-iodanyl-2-propoxy-pyridin-3-yl)-7-oxidanylidene-4,6-dihydro-2H-pyrazolo[4,3-d]pyrimidin-5-yl]pyridine-3-carboxylic acid
- (2S)-3-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]-2-[[1-(4-oxidanylidenepentanoylamino)cyclobutyl]carbonylamino]propanoic acid
- 3,6-bis(chloranyl)-2-[[4-[[5-(2-ethoxy-2-oxidanylidene-ethoxy)-1-methyl-3-propyl-pyrazol-4-yl]methyl]phenyl]carbamoyl]benzoic acid
