4-chloranylanthracene-9-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=C2C=O)C=CC=C3Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=C2C=O)C=CC=C3Cl
InChI
InChI=1S/C15H9ClO/c16-15-7-3-6-12-13(15)8-10-4-1-2-5-11(10)14(12)9-17/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
- 10-methylsulfinylanthracene-9-carbaldehyde
- (10-bromanylanthracen-1-yl)methanol
- 2-chloranylanthracene-9-carbaldehyde
- 3-chloranylanthracene-9-carbaldehyde
- 10-ethylsulfanylanthracene-9-carbaldehyde
- 10-(2-hydroxyethylsulfanyl)anthracene-9-carbaldehyde
- 2,10-bis(chloranyl)anthracene-9-carbaldehyde
- 10-ethoxyanthracene-9-carbaldehyde
- octyl 2-methyl-5-oxidanylidene-4-(4-oxidanylidene-2-phenyl-thiochromen-8-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
- 10-(2-hydroxyethyloxy)anthracene-9-carbaldehyde
