2-oxidanylidene-2-[2-(trichloromethyl)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C#N)C(Cl)(Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C#N)C(Cl)(Cl)Cl
InChI
InChI=1S/C9H4Cl3NO/c10-9(11,12)7-4-2-1-3-6(7)8(14)5-13/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
- (E)-3-(4-methoxynaphthalen-1-yl)prop-2-enal
- 1,3,5-trimethylpyrrole-2,4-dicarbaldehyde
- 6,7-dimethoxy-4-phenyl-quinoline-2-carbaldehyde
- 1,1-dimethylindene-2-carbaldehyde
- 4H-thiochromene-3-carbaldehyde
- 2,4,5,6-tetramethylbenzene-1,3-dicarbaldehyde
- 4-chloranyl-2-[5-[4-chloranyl-5-[4-(trichloromethyl)phenyl]-1,3-oxazol-2-yl]furan-2-yl]-5-[4-(trichloromethyl)phenyl]-1,3-oxazole
- 5-methyl-3-phenyl-1-benzofuran-2-carbaldehyde
- isoquinoline-7-carbaldehyde
- 6-[1-[2,3-bis(2-methylbutan-2-yl)phenoxy]butylamino]-2,4-bis(chloranyl)-3-methyl-phenol
