1-phenethyl-2-(phenylmethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2CC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2CC3=CC=CC=C3
InChI
InChI=1S/C21H20/c1-3-9-18(10-4-1)15-16-20-13-7-8-14-21(20)17-19-11-5-2-6-12-19/h1-14H,15-17H2
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
- 3-prop-2-enylsulfanylbutanal
- 1-methyl-2-[[2-(phenylmethyl)phenyl]methyl]benzene
- tert-butyl (E)-4-(3-oxidanylidenepropylsulfanyl)but-2-enoate
- 1-methyl-4-[[2-(phenylmethyl)phenyl]methyl]benzene
- N-methylhept-6-en-1-imine oxide
- 2-methyl-1,3-bis(phenylmethyl)benzene
- N-tert-butylhept-6-en-1-imine oxide
- 1-methyl-2-[[4-(phenylmethyl)phenyl]methyl]benzene
- (3aS,7aR)-1-tert-butyl-3a,4,5,6,7,7a-hexahydro-3H-2,1-benzoxazole
- 1-[(E)-2-phenylethenyl]-4-(phenylmethyl)benzene
