2-[2,5-bis(chloranyl)phenoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OC2=C(C=CC(=C2)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OC2=C(C=CC(=C2)Cl)Cl
InChI
InChI=1S/C13H8Cl2O2/c14-10-5-6-11(15)13(7-10)17-12-4-2-1-3-9(12)8-16/h1-8H
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-[(2,4,6-trimethylphenyl)methyl]quinolin-1-ium-5-amine
- N-[(2,4,6-trimethylphenyl)methyl]quinolin-5-amine
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-5-chloranyl-2,4-dimethoxy-aniline
- (1S)-2-(azocan-1-ium-1-yl)-1-[4-(trifluoromethyl)phenyl]ethanamine
- 3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-4-fluoranyl-benzoate
- 3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]sulfonyl-4-fluoranyl-benzoic acid
- 4-chloranyl-N-[(5-ethylthiophen-2-yl)methyl]aniline
- N-(2-aminophenyl)-3-(4-chloranyl-2-methyl-phenoxy)propanamide
- 3-(2,3-dihydroindol-1-yl)propyl-[(2-methylphenyl)methyl]azanium
- 3-(2,3-dihydroindol-1-yl)-N-[(2-methylphenyl)methyl]propan-1-amine
