2,3,5-tris(chloranyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)Cl)C#N)Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)Cl)C#N)Cl
InChI
InChI=1S/C7H2Cl3N/c8-5-1-4(3-11)7(10)6(9)2-5/h1-2H
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
- 1-decylbicyclo[2.2.2]octane-4-carboxylate
- ethyl 2-[(6-methoxy-2-nitro-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate
- 1-decylbicyclo[2.2.2]octane-4-carboxylic acid
- 5-heptylpyrimidine-2-carboxylate
- 5-fluoranyl-2-nitro-1-benzothiophen-3-amine
- 6,8-bis(chloranyl)-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione
- 5,7-bis(chloranyl)-2-nitro-1-benzothiophen-3-amine
- 8-fluoranyl-1,4-dihydro-[1]benzothiolo[2,3-b]pyrazine-2,3-dione
- 2-cyano-6-methoxy-benzenethiolate
- 7-chloranyl-2-nitro-1-benzothiophen-3-amine
