2-chloranyltriphenylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)Cl)C4=CC=CC=C24
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=C(C=C3)Cl)C4=CC=CC=C24
InChI
InChI=1S/C18H11Cl/c19-12-9-10-17-15-7-2-1-5-13(15)14-6-3-4-8-16(14)18(17)11-12/h1-11H
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
- bis(1-aminocarbonyloxy-2,2,6,6-tetramethyl-piperidin-4-yl) 2-butylpropanedioate
- 1,2-bis(iodanyl)-3-[(E)-2-phenylethenyl]benzene
- 1-ethoxy-4-[(1-ethoxy-2,2,6,6-tetramethyl-piperidin-4-yl)oxy-(4-methylphenyl)methoxy]-2,2,6,6-tetramethyl-piperidine
- 10-bromanyl-4-chloranyl-5H-phenazine
- 7-chloranyl-1-methoxy-phenazine
- N-decylperoxypropan-2-amine
- 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one; titanium; tetrahydrate
- 3-phenyl-4H-1,4-thiazepin-5-one
- dimethyl-(methylcarbamoyl)-(4-nitrophenyl)azanium
- (E)-but-2-enedioic acid; 1-methylcyclopenta-1,3-diene
