3-phenylbuta-1,3-dien-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)C(=C)C2=CC=CC=C2
Isomeric SMILES
C=C(C1=CC=CC=C1)C(=C)C2=CC=CC=C2
InChI
InChI=1S/C16H14/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16/h3-12H,1-2H2
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
- 2-[[2,3,5-tris(bromanyl)-4-[2-[2,3,6-tris(bromanyl)-4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
- 5-(4-bromophenyl)-2-methylsulfanyl-1,5,7,8,9,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
- 2-[(2-fluorophenyl)methylsulfanyl]-5-(3-methoxy-4-oxidanyl-phenyl)-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
- 5-(1,3-benzodioxol-5-yl)-2-(phenylmethylsulfanyl)-1,5,5a,7,8,10-hexahydropyrimido[4,5-b]quinoline-4,6-dione
- 2-(4-chloranyl-3-methyl-phenoxy)quinolin-1-ium-4-carbonitrile
- 4-(2-phenyl-2,5-dihydro-1,5-benzothiazepin-4-yl)phenol
- 3-(azepan-1-ium-1-ylmethyl)-6-ethyl-2-methyl-1H-quinolin-4-one
- ethyl 5-methoxy-2-(pyrrolidin-1-ium-1-ylmethyl)-1-benzofuran-3-carboxylate
- ethyl 5-naphthalen-1-yl-4,6-bis(oxidanylidene)-2,6a-dihydro-1H-pyrrolo[3,4-c]pyrazole-3-carboxylate
- (6-ethyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(phenylmethyl)azanium
