4-(trichloromethyloxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)OC(Cl)(Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C=O)OC(Cl)(Cl)Cl
InChI
InChI=1S/C8H5Cl3O2/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-5H
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
- 4-(2-chloroethylamino)butylphosphonic acid; 2-(2-chloroethylamino)ethylphosphonic acid; 2-chloroethyl-N,N-dimethyl-phosphonamidic acid; 2-chloroethyl-N-methyl-phosphonamidic acid; 2-chloroethylphosphonic acid; 2-(diphosphonomethylamino)ethanoic acid; ethenylphosphonic acid; 2-(phosphonomethylamino)ethanoic acid; propylphosphonic acid
- (Z)-3-[(5-chloranyl-1,2,3-triazin-4-yl)amino]-2-methyl-pent-2-enoate
- pent-4-ene-1,1-diol
- (Z)-3-[(5-chloranyl-1,2,3-triazin-4-yl)amino]-2-methyl-pent-2-enoic acid
- 4-(diphenoxymethyl)-3-methyl-1,2-oxazole
- N-[(4,5-dimethyl-2H-thiopyran-6-yl)oxy-ethoxy-phosphoryl]propan-2-amine
- 3-methyl-5-(4-phenoxyphenoxy)-1,2,4-oxadiazole
- [bis(fluoranyl)amino]-(2-bromanylethanoyl)-fluoranyl-[2,3,6-tris(chloranyl)-4-(trifluoromethyl)phenyl]azanium
- 2-methyl-5-(4-phenoxyphenoxy)-1,3,4-oxadiazole
- [bis(fluoranyl)amino]-(2-bromanylethanoyl)-fluoranyl-[2,4,6-tris(chloranyl)phenyl]azanium
