5-chloranyl-2-[(4-chlorophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C=O)Cl
Isomeric SMILES
C1=CC(=CC=C1COC2=C(C=C(C=C2)Cl)C=O)Cl
InChI
InChI=1S/C14H10Cl2O2/c15-12-3-1-10(2-4-12)9-18-14-6-5-13(16)7-11(14)8-17/h1-8H,9H2
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
- N-[(3-methylphenyl)methyl]cyclohexanamine
- ethyl 4-(4-chlorophenyl)-2-[(2-phenylquinolin-4-yl)carbonylamino]thiophene-3-carboxylate
- N-(2,3-dithiophen-2-ylquinoxalin-6-yl)piperidine-1-carbothioamide
- N,N'-bis(4,6-dimethylpyridin-2-yl)-2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanediamide
- N-[3-(azepan-1-yl)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-cyclohexyl-ethanamide
- N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)heptanamide
- 9-(3,4-dimethoxyphenyl)-6-(5-ethylthiophen-2-yl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- dimethyl 1-(1-adamantylmethyl)-4-(2-propan-2-yloxyphenyl)-4H-pyridine-3,5-dicarboxylate
- ethyl 2-[[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(4-chloranyl-3-nitro-phenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide
