hepta-1,6-dien-4-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC=C)C1=CC=CC=C1
Isomeric SMILES
C=CCC(CC=C)C1=CC=CC=C1
InChI
InChI=1S/C13H16/c1-3-8-12(9-4-2)13-10-6-5-7-11-13/h3-7,10-12H,1-2,8-9H2
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
- tris(iodanyl)uranium
- tetrakis(bromanyl)hafnium
- (4-hepta-1,6-dien-4-ylphenyl)azanium chloride
- 4-hepta-1,6-dien-4-ylaniline
- 3-(butylcarbamoyl)-5-[[10-[[3-(butylcarbamoyl)-5-carboxy-2,4,6-tris(iodanyl)phenyl]amino]-10-oxidanylidene-decanoyl]amino]-2,4,6-tris(iodanyl)benzoic acid
- 2,7-dimethyl-1,2,3,4-tetrahydronaphthalene
- 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]-2-morpholin-4-yl-ethanone
- tert-butylsulfanylmethylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane
- 2-[[3-azanyl-2,4,6-tris(iodanyl)phenyl]methyl]hexanedioic acid
- 3-(4-methanoyl-4-phenyl-piperidin-1-ium-1-yl)propylazanium dichloride
