1-chloranylpleiadene-7,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC4=C3C(=C(C=C4)Cl)C2=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C3=CC=CC4=C3C(=C(C=C4)Cl)C2=O
InChI
InChI=1S/C18H9ClO2/c19-14-9-8-10-4-3-7-13-15(10)16(14)18(21)12-6-2-1-5-11(12)17(13)20/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
- 3-naphthalen-1-ylcarbonylbenzoic acid
- (4-bromophenyl)-phenyl-diazene
- (3-chlorophenyl)-phenyl-diazene
- (4-fluorophenyl)-phenyl-diazene
- (4-iodophenyl)-phenyl-diazene
- 4-methyl-4-nitro-heptanedioic acid
- [2,4,5-tris(chloranyl)phenyl] N,N-dimethylcarbamate
- (2,4-dichlorophenyl) N,N-dimethylcarbamate
- 2-azanyl-3-ethyl-benzoic acid
- 3-chloranyl-1-nitroso-naphthalen-2-ol
