potassium benzenethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S.[K+]
Isomeric SMILES
C1=CC=C(C=C1)S.[K+]
InChI
InChI=1S/C6H6S.K/c7-6-4-2-1-3-5-6;/h1-5,7H;/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
- 1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazole-4-carboxylate
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; N-[2-oxidanyl-5-[1-oxidanyl-2-(propan-2-ylamino)ethyl]phenyl]methanamide
- 3-(methoxymethoxy)-3-morpholin-4-yl-1-phenyl-2-(6-sulfanylidenecyclohexa-1,3-dien-1-yl)propan-1-one
- N-[5-[2-[(2-methoxyphenyl)-propan-2-yl-amino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanamide
- 4-methylbenzenesulfonate; 2,3,3-trimethyl-1-propyl-benzo[e]indol-3-ium
- 2-(4-chloranylphenoxy)propyl methanesulfonate
- 2,3,3-trimethyl-1-propyl-benzo[e]indol-3-ium
- ethyl (1Z)-N-[2-(4-chloranylphenoxy)propoxy]ethanimidate
- 4-methylbenzenesulfonate; 2,3,3-trimethyl-1-(2-methylpropyl)benzo[e]indol-3-ium
- 2,3,3-trimethyl-1-(2-methylpropyl)benzo[e]indol-3-ium
