1-ethyl-2-(1-phenylethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(C)C2=CC=CC=C2
Isomeric SMILES
CCC1=CC=CC=C1C(C)C2=CC=CC=C2
InChI
InChI=1S/C16H18/c1-3-14-9-7-8-12-16(14)13(2)15-10-5-4-6-11-15/h4-13H,3H2,1-2H3
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
- (1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate iodide
- (1-methylquinolin-1-ium-7-yl) N,N-dimethylcarbamate
- (4-methoxyphenyl)methyl N-azanylcarbamate
- zinc N,N-bis(prop-2-enyl)carbamodithioate
- bis(prop-2-enyl)carbamodithioic acid
- aluminum 2-oxidanylbenzoate hydroxide
- N-[di(propan-2-yl)-$l^{4}-sulfanylidene]-4-methyl-benzenesulfonamide
- azane; butyl dihydrogen phosphate
- N,N-dimethyl-2-phenyl-ethanamide
- N1,N4-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
