1-methylperylene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C3=CC=CC4=C3C(=CC=C4)C5=CC=CC(=C52)C=C1
Isomeric SMILES
CC1=C2C3=CC=CC4=C3C(=CC=C4)C5=CC=CC(=C52)C=C1
InChI
InChI=1S/C21H14/c1-13-11-12-15-7-3-9-17-16-8-2-5-14-6-4-10-18(20(14)16)19(13)21(15)17/h2-12H,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
- 5-methyl-3-pyridin-3-yl-1,2,4-oxadiazole
- 4-[(7-chloranylquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol dihydrochloride
- 4-[(7-chloranylquinolin-4-yl)amino]-2-(pyrrolidin-1-ylmethyl)phenol
- 1-(3,4-dimethoxyphenyl)-N-(6,7-dimethoxyquinolin-4-yl)methanimine
- 1-(4-nitrophenyl)-4-phenyl-benzene
- 8-bromanyl-3,7-dihydropurine-2,6-dione
- 2-(4-chlorophenyl)-1,3-dithiane
- 1-ethyl-6-methyl-3-oxidanyl-pyridine-2-thione
- (4-nitrophenyl) diphenyl phosphate
- trimethyl-[6-(2-oxidanylidenepyrrolidin-1-yl)hexyl]azanium iodide
