2,4,6-tris(chloranyl)cyclohexa-3,5-diene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(C(C(=C1Cl)C#N)Cl)C#N)Cl
Isomeric SMILES
C1=C(C(C(C(=C1Cl)C#N)Cl)C#N)Cl
InChI
InChI=1S/C8H3Cl3N2/c9-6-1-7(10)5(3-13)8(11)4(6)2-12/h1,4,8H
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
- 2-azanyl-2-(3,5-dinitrophenyl)carbonyl-4-methyl-pentanoic acid
- 2-anthracen-1-ylethanamine
- 4-chloranyl-N-[1-[(3,5-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-3,5-dinitro-benzamide
- azane; bis(oxidanyl)-bis(oxidanylidene)molybdenum
- 2-(oxiran-2-ylmethoxymethyl)oxirane; propan-1-ol
- N-dodecyl-N-phenyl-naphthalen-2-amine
- 3-(decoxymethyl)cyclohexene
- 4-[butoxy(ethoxy)methyl]-7-oxabicyclo[4.1.0]heptane
- 2-(cyclohex-2-en-1-ylmethoxy)-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 4-(phenylmethyl)-7-oxabicyclo[4.1.0]heptane
