2-methyl-1-(1-phenylethyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2C1C(C)C3=CC=CC=C3
Isomeric SMILES
CC1CC2=CC=CC=C2C1C(C)C3=CC=CC=C3
InChI
InChI=1S/C18H20/c1-13-12-16-10-6-7-11-17(16)18(13)14(2)15-8-4-3-5-9-15/h3-11,13-14,18H,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
- N-[3-[2,4-bis(oxidanylidene)-3-(6-oxidanylidene-1H-pyridin-2-yl)-1,3-oxazolidin-5-yl]-2,4,6-trimethyl-phenyl]dodecane-1-sulfonamide
- 4-methyl-2-[(2,3,5-trimethylphenyl)methyl]phenol
- N-[4-chloranyl-3-[5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]phenyl]trideca-2,4,6,8,10,12-hexaynamide
- methyl N-[[[4-(methylaminomethylamino)-4-oxidanylidene-butoxy]methylamino]methyl]carbamate
- 5-(benzotriazol-2-yl)-3-[[2-(benzotriazol-2-yl)-5-(2-methylpropyl)phenyl]methyl]-2-ethyl-phenol
- N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxy-phenyl]-3-(2,3-dihydroindol-1-yl)-2-oxidanyl-3-oxidanylidene-propanamide
- N-[5-[(2-chlorophenyl)sulfamoyl]-2-octadecoxy-phenyl]-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propanamide
- tetradecyl 3-[2,4-bis(oxidanylidene)-5-[4-oxidanylidene-3-(phenylmethyl)-3H-quinolin-2-yl]-1,3-oxazolidin-3-yl]-4-methoxy-benzoate
- tetradecyl 3-[[3-cyclohexylimino-2-[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]imino-3-[(2-methanoylphenyl)amino]propanoyl]amino]-4-methoxy-benzoate
- tetradecyl 3-[[2-[4-[ethyl-[2-(methylsulfonylamino)ethyl]amino]-2-methyl-phenyl]imino-3-[(2-methanoylphenyl)amino]-3-(phenylmethyl)imino-propanoyl]amino]-4-methoxy-benzoate
