potassium 1-chloranyl-4-ethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)Cl.[K+]
Isomeric SMILES
CCC1=CC=C(C=C1)Cl.[K+]
InChI
InChI=1S/C8H9Cl.K/c1-2-7-3-5-8(9)6-4-7;/h3-6H,2H2,1H3;/q;+1
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
- potassium 3,6-bis(chloranyl)-3,6-dimethyl-cyclohexa-1,4-diene
- [4-(sulfonatomethyl)phenyl]methanesulfonate
- potassium 1,2-bis(chloranyl)-4-methyl-benzene
- 2,2-diphenylethanesulfonic acid
- [3-methyl-5-(sulfonatomethyl)phenyl]methanesulfonate
- [3-methyl-5-(sulfomethyl)phenyl]methanesulfonic acid
- disodium ethanesulfonate
- N-[6-(7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecan-15-ylcarbonylamino)hexyl]-7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecane-15-carboxamide
- 3,3,5,5-tetramethyl-N-phenyl-piperazine-1-carboxamide
- N-octadecyl-7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecane-15-carboxamide
