1-[(E)-2-phenylethenyl]tetracene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=CC3=CC4=CC5=CC=CC=C5C=C4C=C32
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=CC3=CC4=CC5=CC=CC=C5C=C4C=C32
InChI
InChI=1S/C26H18/c1-2-7-19(8-3-1)13-14-20-11-6-12-23-17-24-15-21-9-4-5-10-22(21)16-25(24)18-26(20)23/h1-18H/b14-13+
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-methoxy-3-[4-[1-(4-phenylphenyl)ethylamino]-1-[(sulfamoylamino)methyl]cyclohexyl]benzene
- 2,3-bis[4-(diphenylamino)phenyl]-N-phenyl-4-(4-phenylazanylphenyl)aniline
- N-[[4-azanyl-1-(3-methoxyphenyl)cyclohexyl]methyl]methanesulfonamide
- 2-azanyl-6-(1H-pyrazol-5-ylcarbonyl)thiobenzaldehyde
- 4-[4-[[[4-(3-methoxyphenyl)-4-[(sulfamoylamino)methyl]cyclohexyl]amino]methyl]phenyl]morpholine
- 6-(diphenylmethyl)-4-[(phenylmethyl)amino]oxan-3-ol
- N-[[4-(3-methoxyphenyl)-1-piperidin-4-yl-piperidin-4-yl]methyl]methanesulfonamide dihydrochloride
- 1-bromanyl-2,3,5,6-tetrakis(fluoranyl)-4-[2,3,4,5,6-pentakis(fluoranyl)cyclohexa-2,4-dien-1-yl]benzene
- N-[[4-(3-methoxyphenyl)-1-piperidin-4-yl-piperidin-4-yl]methyl]methanesulfonamide
- 2,4-bis(2-butoxyethoxy)-2-butyl-1,3-dioxolane
