1-phenylprop-2-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C=CC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H14/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12,15H,1H2
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
- chloranylboranuide
- (Z)-1,2-dicyanoethene-1,2-dithiolate; nickel(3+); tetrabutylazanium
- 1-ethyl-3-methyl-5-propan-2-yl-benzene
- (E)-3-(4-methylphenyl)prop-2-enethial
- 5-ethynylthiophene-2-carbaldehyde
- 4-[2-(5-ethynylthiophen-2-yl)ethynyl]pyridine
- N-(phenylmethyl)prop-1-en-2-amine
- 1-decyl-4-isocyano-benzene
- N,N'-bis[2,6-di(propan-2-yl)phenyl]-4-methyl-benzenecarboximidamide
- 2,2,3,3,5,5,6,6-octakis(fluoranyl)-4-methyl-morpholine
