2-chloranylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)Cl
Isomeric SMILES
C1=CC=C2C=C3C=C(C=CC3=CC2=C1)Cl
InChI
InChI=1S/C14H9Cl/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h1-9H
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
- 1,3,7-trimethyl-7H-purin-7-ium-2,6-dione iodide
- ethyl 2-(4-hydroxyphenyl)ethanoate
- aminomethyl thiocyanate
- 4,6-bis(chloranyl)-2-hexyl-benzene-1,3-diol
- zinc pyridine-3-thiolate
- N-methyl-3-phenothiazin-10-yl-propan-1-amine
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; dodecan-1-amine
- 2-octoxyethanoic acid
- 1,3-dimethyl-7H-purine-2,6-dione; 2-(trimethylazaniumyl)ethanoate
- 2-acetyloxypropane-1,2,3-tricarboxylic acid
