1,2,3,3a,4,5-hexahydroperylene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC=C3C2=C(C1)C4=CC=CC5=C4C3=CC=C5
Isomeric SMILES
C1CC2CCC=C3C2=C(C1)C4=CC=CC5=C4C3=CC=C5
InChI
InChI=1S/C20H18/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-2,5-6,9-11,14H,3-4,7-8,12H2
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
- zinc 2,3,4,5,6-pentakis(oxidanyl)hexanoate trihydrate
- N-ethanoylheptanamide
- 1-(2-dodecylphenyl)propane-1,1-diamine; ethyne
- 2-azanyl-N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
- 1H-imidazole nitrate
- 2-methoxyphenol; 2-[4-(2-methylpropyl)phenyl]propanoic acid
- 3,4-dimethyl-5-propoxy-chromen-2-one
- 2,2-bis(oxidanylidene)-1-propyl-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- 8,8-dimethoxy-2-phenyl-5,6,7,8a-tetrahydro-1H-imidazo[1,2-a]pyridine
- imidazo[4,5-c]quinolin-4-one
