1-phenylbut-1-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCC=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H16/c1-2-9-16(14-10-5-3-6-11-14)15-12-7-4-8-13-15/h3-13H,2H2,1H3
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
- 3,5,5-trimethyl-4-(3-oxidanylbut-1-ynyl)cyclohex-2-en-1-ol
- 3-bromanyl-5-methyl-pyridin-2-amine
- 1-methoxy-6-methyl-cyclohexene
- 2,7-dimethylundecane
- 2,8-dimethylundecane
- 2,9-dimethylundecane
- 2,10-dimethylundecane
- 3,7-dimethylundecane
- 3,9-dimethylundecane
- 4,7-dimethylundecane
