1-ethyl-3-(1-phenylethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)C(C)C2=CC=CC=C2
Isomeric SMILES
CCC1=CC(=CC=C1)C(C)C2=CC=CC=C2
InChI
InChI=1S/C16H18/c1-3-14-8-7-11-16(12-14)13(2)15-9-5-4-6-10-15/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
- (1S,4E,5R)-3,3-dimethyl-2-methylidene-4-(phenylmethylidene)bicyclo[3.1.0]hexane
- 1,3,3-trimethyl-1,2-dihydrocyclopenta[b]naphthalene
- (Z)-1-[(2S)-1-methylpyrrolidin-2-yl]-3-(propan-2-ylamino)but-2-en-1-one
- methyl-phenyl-(trimethylsilylmethyl)phosphane
- (E)-7-propylundec-7-en-4-one
- tetradec-2-yn-1-ol
- 4-methyl-2-(2-methylhexan-2-yl)cyclohexan-1-one
- trimethyl-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]oxy-silane
- (5R,6S)-5-butyl-6-methyl-dec-1-ene
- 2-bromanyl-5-chloranyl-3-fluoranyl-pyridine
