4-phenylbuta-1,2,3-trienylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C=C=CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C=C=C=CC2=CC=CC=C2
InChI
InChI=1S/C16H12/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-6,9-14H
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
- 1-cyclohexa-2,4-dien-1-yloct-3-yn-2-ol
- 1-phenyl-2-trimethylsilyl-prop-2-en-1-one
- (2Z)-2-pentylidene-1,3-dithiane 1-oxide
- (1S,4R,5S)-4-bromanyl-6-oxabicyclo[3.2.1]octan-7-one
- 4-butan-2-yl-3,6-bis(chloranyl)pyridazine
- 1,3-diethylimidazol-1-ium bromide
- 1,3-diethylimidazol-1-ium
- 4-(hydroxymethyl)-5-(phenylmethyl)-3H-1,3-oxazol-2-one
- 1,4-dimethyl-4-oxidanyl-quinoline-2,3-dione
- 7-propanoyl-4H-1,4-benzoxazin-3-one
