1,1-diphenylbut-3-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C22H20/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h2-17H,1,18H2
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
- ethyl 2-cyano-3-cyclopropylidene-2-ethyl-butanoate
- 5-but-1-en-2-yl-5-methyl-1,3-diazinane-2,4,6-trione
- 2-azanyl-1-phenyl-propan-1-ol; 5-(2-methylbutyl)-5-propyl-1,3-diazinane-2,4,6-trione
- 3-azanylidene-2,4-di(cyclohexen-1-yl)-2-prop-2-enyl-hept-6-enenitrile
- N-[2,4,6-tris(bromanyl)phenyl]pent-4-enamide
- N-[2-(cyclohexen-1-yl)-2-phenyl-pentyl]ethanamide
- N-(2-cyclohexyl-2-propyl-pentyl)ethanamide
- N-(2-cyclohexyl-2-phenyl-pentyl)ethanamide
- 5-bromanyl-1,3-diazinane-2,4,6-trione; ethanamine
- 5-bromanyl-1,3-diazinane-2,4,6-trione
