1,3-diphenethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC(=CC=C2)CCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC(=CC=C2)CCC3=CC=CC=C3
InChI
InChI=1S/C22H22/c1-3-8-19(9-4-1)14-16-21-12-7-13-22(18-21)17-15-20-10-5-2-6-11-20/h1-13,18H,14-17H2
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
- 1,3-bis[(E)-2-phenylethenyl]benzene; N-phenylaniline
- 1,4-bis[(E)-2-phenylethenyl]benzene; 4-methoxy-N-(4-methoxyphenyl)aniline
- benzaldehyde; 4-methoxy-N-(4-methoxyphenyl)aniline
- 1,4-bis[(E)-2-phenylethenyl]benzene; N-phenylaniline
- phenethylbenzene; N-phenylaniline
- 1,4-diphenethylbenzene; N-phenylaniline
- (4-propan-2-ylidenecyclohexa-1,5-dien-1-yl) hydrogen carbonate
- chromen-2-one; dicarboxylatoaluminum; hydrate
- dicarboxyaluminum
- chromen-2-one; 9H-xanthene
