3,7-bis(chloranyl)acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CC3=C2C1=CC(=C3)Cl)Cl
Isomeric SMILES
C1=CC(=C2C=CC3=C2C1=CC(=C3)Cl)Cl
InChI
InChI=1S/C12H6Cl2/c13-9-5-7-1-3-10-11(14)4-2-8(6-9)12(7)10/h1-6H
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
- N-(1,3-dioxan-2-ylmethyl)-3-[methyl-(phenylmethyl)amino]propanamide
- 3,6-bis(bromanyl)acenaphthylene
- 3-(1,3-dioxan-2-ylmethoxy)-N-methyl-N-(phenylmethyl)propan-1-amine
- (E)-4-(2-methyloxiran-2-yl)but-2-enoate
- 2-(dimethoxymethyl)-4,5-diphenyl-1-(phenylmethyl)imidazole
- (5-methyl-1,3-dioxan-2-yl)methyl N-[2,4-bis(fluoranyl)phenyl]carbamate
- 5-methyl-2-(2-phenylmethoxyethoxymethyl)-1,3-dioxane
- (5-methyl-1,3-dioxan-2-yl)methyl N-(2,4-dimethoxyphenyl)carbamate
- 2-(4-chloranylbutyl)-2-methyl-propane-1,3-diol
- 2-[(2,5-dimethyl-1,3-dioxan-2-yl)oxy]ethanol
