1,3a-dihydropyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C=CC3=CC=CC4=C3C2=C1C=C4
Isomeric SMILES
C1C=CC2C=CC3=CC=CC4=C3C2=C1C=C4
InChI
InChI=1S/C16H12/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-5,7-10,13H,6H2
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-methyl-4H-imidazole
- 11,11-ditert-butyl-2,5,8,13-tetraoxabicyclo[12.4.0]octadeca-1(18),14,16-triene-12,12-diol
- 1-[11-(2-methylheptan-2-yl)-12-(2-oxidanylidenepropanoyl)-2,5,8,13-tetraoxabicyclo[12.4.0]octadeca-1(18),14,16-trien-12-yl]propane-1,2-dione
- 11,11-bis(2-methylheptan-2-yl)-2,5,8,13-tetraoxabicyclo[12.4.0]octadeca-1(18),14,16-triene-12,12-diol
- 11-(2-methylheptan-2-yl)-2,5,8,13-tetraoxabicyclo[12.4.0]octadeca-1(18),14,16-triene-12,12-diol
- 1-octylsulfanylethyl phosphate
- 1-octylsulfanylethyl dihydrogen phosphate
- tert-butyl 2,3,4,5,6,7,8,9,10-nonakis(oxidanylidene)decanoate
- methyl 6-octoxypyridine-3-carboximidate
- zinc pyridine
