2,8-bis(chloranyl)-1,7-phenanthroline-3,9-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC(=C(C=C2C3=NC(=C(C=C31)C=O)Cl)C=O)Cl
Isomeric SMILES
C1=CC2=NC(=C(C=C2C3=NC(=C(C=C31)C=O)Cl)C=O)Cl
InChI
InChI=1S/C14H6Cl2N2O2/c15-13-9(6-20)4-10-11(17-13)2-1-7-3-8(5-19)14(16)18-12(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
- 3-(5-methyl-2,3-diphenyl-indol-1-yl)propanoate
- 5-chloranyl-4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-2-methoxy-benzoate
- 4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]benzoate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]propanamide
- ethyl 4-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-5-oxidanyl-2-phenyl-1-benzofuran-3-carboxylate
- 3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]benzoate
- N-(2-chlorophenyl)-2-(7-methoxy-4-methyl-quinolin-1-ium-2-yl)sulfanyl-ethanamide
- 4-pyridin-1-ium-3-yloxy-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(phenylmethyl)piperazin-4-ium
- methyl 2-[[4-[(3-methoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamoyl]phenyl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
