1-phenylhexa-1,2-dienylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C=C(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCC=C=C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C18H18/c1-2-3-6-15-18(16-11-7-4-8-12-16)17-13-9-5-10-14-17/h4-14H,2-3H2,1H3
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
- 6-(2-azanylethylamino)-1-phenyl-hexan-3-one
- (1R,2R)-2-azanyl-1-phenyl-3-piperidin-1-yl-propan-1-ol
- N,N-bis(4-bicyclo[2.2.1]heptanyl)nitrous amide
- 2-(butylamino)-N-(2,6-dimethylphenyl)ethanamide
- N-tert-butyl-4-butyl-pyridine-3-carboxamide
- 3-methyl-3-[(2-methyl-3-oxidanylidene-butan-2-yl)disulfanyl]butan-2-one
- 9,9-dimethyl-3,7-bis(prop-2-enyl)-3,7-diazabicyclo[3.3.1]nonane
- 2-chloranyl-3-nitro-5-phenyl-pyridine
- 4-(2-chloranylphenoxy)benzene-1,2-diamine
- 5-[(2-chlorophenyl)methyl]pyrimidine-2,4-diamine
