6-phenylhexa-1,2,3-trienylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=C=C=CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC=C=C=CC2=CC=CC=C2
InChI
InChI=1S/C18H16/c1(5-11-17-13-7-3-8-14-17)2-6-12-18-15-9-4-10-16-18/h1,3-4,7-10,12-16H,5,11H2
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
- 2,18-diacetyloxyoctadecanoic acid
- N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2,3-dihydro-1H-benzotriazole-4-carboxamide
- (E)-1-bromanylprop-1-ene; (E)-1-chloranylprop-1-ene
- 1-(2-hydroxyethyl)-3H-indol-2-one
- 1-sulfanylcarbonyloxypropan-2-yloxymethanethioate
- 3-[3-(dimethylamino)propyl]-2-methanoyl-5-methyl-pyrrole-1-carboxylic acid
- 2-sulfanylcarbonyloxypropoxymethanethioic S-acid
- 3-(3-ethoxycarbonyl-2-methyl-pyrrol-1-yl)propanoic acid
- tert-butyl-bis(fluoranyl)alumane
- N,N-bis(azanyl)pentadecan-4-amine
