1-phenylprop-1-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]C=C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
[CH2-]C=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H13/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h2-12H,1H2/q-1
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
- N,N-dideuterio-2-nitro-aniline
- 1,2,3,4,5-pentadeuterio-6-(2-phenylphenyl)benzene
- 4-oxabicyclo[3.2.0]hept-6-ene
- (1R,5S,6R)-6-phenoxybicyclo[3.2.0]hept-3-en-7-one
- (1S,5S,6R,7R)-6,7-bis(chloranyl)bicyclo[3.2.0]heptan-4-one
- bis(chloranyl)-bis(4-deuteriophenyl)silane
- (4-methylphenyl)-(5-phenylthiophen-2-yl)methanone
- (4-methoxyphenyl)-(5-phenylthiophen-2-yl)methanone
- (1S,5R,6R,7R)-6,7-bis(chloranyl)-2-phenyl-4-oxa-3-azabicyclo[3.2.0]hept-2-ene
- (4-methoxyphenyl)-(5-phenylthiophen-2-yl)methanethione
