1-methyl-2-[(E)-3-phenylbut-1-enyl]benzene
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Canonical SMILES:
CC1=CC=CC=C1C=CC(C)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1/C=C/C(C)C2=CC=CC=C2
InChI
InChI=1S/C17H18/c1-14-8-6-7-11-17(14)13-12-15(2)16-9-4-3-5-10-16/h3-13,15H,1-2H3/b13-12+
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
- tert-butyl-(1-phenylcyclohexyl)diazene
- propan-2-one; urea
- bis(2-methylprop-2-enyl) 2-methylidenebutanedioate
- 2-nonylphenol; tridecyl octadecanoate
- 4-(methylamino)-5-oxidanyl-naphthalene-2,7-disulfonic acid
- 4-(2-methylphenyl)-5-nitro-1,3-thiazol-2-amine
- methane; molybdenum(2+); phenol
- chloranyl-bis(2-nonylphenoxy)phosphane
- chloranyl(dioctoxy)phosphane
- 2-(2,3,3-trimethyl-2H-indol-1-yl)ethanenitrile

