1,2,3,10,11,12-hexahydroperylene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC3=C4C=CC=C5C4=C(CCC5)C(=C23)C1
Isomeric SMILES
C1CC2=CC=CC3=C4C=CC=C5C4=C(CCC5)C(=C23)C1
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/h1,3,5,7,9-10H,2,4,6,8,11-12H2
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
- 1-nitro-3-(3-nitrophenoxy)benzene
- 4-chloranyl-6,6-dimethyl-5-phenyl-5H-furo[2,3-d]pyrimidine
- 3-ethyl-2,6-diphenyl-pyridine
- 9,10-dimethylquinolino[4,3-b]quinoline
- 5-phenyl-1,2,3,4-tetrahydroacridine
- phenyl N-(4-bromophenyl)benzenecarboximidothioate
- methyl 3,5-bis(bromanyl)-2-[N-(4-bromophenyl)-C-phenyl-carbonimidoyl]oxy-benzoate
- 2-bromanylphenazine
- ethyl N-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]carbamate
- 2,3-bis(chloranyl)-6,7-dimethoxy-quinoxaline
