2,3,4,6-tetrakis(chloranyl)-5-methanoyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)C1=C(C(=C(C(=C1Cl)C#N)Cl)Cl)Cl
Isomeric SMILES
C(=O)C1=C(C(=C(C(=C1Cl)C#N)Cl)Cl)Cl
InChI
InChI=1S/C8HCl4NO/c9-5-3(1-13)6(10)8(12)7(11)4(5)2-14/h2H
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
- 2,3,5,6-tetrakis(chloranyl)-4-methanoyl-benzenecarbonitrile
- 2-[3-(1-ethoxyethoxy)-4,4,10,13-tetramethyl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-17-yl]propyl 4-methylbenzenesulfonate
- 4-(iminomethyl)benzenecarbonitrile
- 4,4,10,13-tetramethyl-17-[1-(3-methylbut-2-enoxy)ethyl]-1,2,3,5,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- 7-[[2-[(E)-oct-1-enyl]cyclopentyl]methyl]bicyclo[2.2.1]hepta-1,3,5-triene-7-carboxylic acid
- [17-(1-hydroxyethyl)-4,4,10,13-tetramethyl-1,2,3,5,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate
- [4,4,10,13-tetramethyl-17-(1-oxidanylpropan-2-yl)-1,2,3,5,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate
- [17-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4,4,10,13-tetramethyl-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] benzoate
- hydron; 4,4,10,13-tetramethyl-17-[1-(3-methylbut-2-enoxy)ethyl]-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- 3-(1-ethoxyethoxy)-4,4,10,13-tetramethyl-17-[1-(2-methylprop-2-enoxy)propan-2-yl]-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthrene
