(E)-2,3,4-tris(chloranyl)but-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=C(C#N)Cl)Cl)Cl
Isomeric SMILES
C(/C(=C(/C#N)\Cl)/Cl)Cl
InChI
InChI=1S/C4H2Cl3N/c5-1-3(6)4(7)2-8/h1H2/b4-3+
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-chloroethyl)-1-phenoxy-N-(phenylmethyl)propan-2-amine hydrochloride
- phenethyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
- 1-phenylpropan-2-yldiazane hydrochloride
- 1-methyl-6-phenyl-imidazo[4,5-b]pyridin-2-amine hydrochloride
- 2-[2-[3,5-bis(2-hydroxyethyloxy)oxolan-2-yl]-2-(2-hydroxyethyloxy)ethoxy]ethyl (E)-octadec-9-enoate
- 1,1,1-tris(chloranyl)-2-methyl-propan-2-ol hydrate
- acridine-3,6-diamine hydrate dihydrochloride
- propyldiazane hydrochloride
- 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one dihydrate
- methyl sulfate; trimethyl(phenyl)azanium
