1,2,4,5,7-pentakis(chloranyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1Cl)C(=CC(=C2Cl)Cl)Cl)Cl
Isomeric SMILES
C1=C(C=C2C(=C1Cl)C(=CC(=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C10H3Cl5/c11-4-1-5-9(6(12)2-4)7(13)3-8(14)10(5)15/h1-3H
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
- 1,2,4,7,8-pentakis(chloranyl)naphthalene
- 1,2,3,5,8-pentakis(chloranyl)naphthalene
- 2-oxidanylpropane-1,2,3-tricarboxylic acid; piperazine
- indolo[3,2-b]carbazole
- 3,5-bis(azanyl)-6-chloranyl-N-[N'-[(3,4-dichlorophenyl)methyl]carbamimidoyl]pyrazine-2-carboxamide
- 5-(2-azanylethyl)benzene-1,2,3-triol
- naphthalen-1-yl hydrogen sulfate
- 1-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]butane-1,3-dione
- pentanoate
- phenyl-(4-pyrrolidin-1-ylphenyl)diazene
