4-(trichloromethyloxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OC(Cl)(Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C#N)OC(Cl)(Cl)Cl
InChI
InChI=1S/C8H4Cl3NO/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-4H
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
- 2-chloranyl-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol
- 2-(1-chloranylcyclohexyl)-1,3-dithiane
- 7-methyl-5-nitro-6-oxidanyl-1-benzofuran-2-carboxylic acid
- N-[2-(ethylamino)ethyl]-4-nitro-benzamide
- N-[3-(3,4-dimethylphenoxy)propoxy]ethanamide
- tert-butyl (3R)-3-(2-aminophenyl)-3-oxidanyl-propanoate
- (4S,4aS)-4-methylspiro[4,4a,5,6,7,8-hexahydropyrido[1,2-c][1,3]oxazine-3,2'-cyclopentane]-1,1'-dione
- methyl N-ethyl-N-[2-(4-methoxyphenyl)ethyl]carbamate
- 4-methyl-N-pent-4-ynyl-benzenesulfonamide
- N-(4-pentan-3-ylsulfanylphenyl)ethanamide
