sodium N-cyclohexylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)[S-].[Na+]
Isomeric SMILES
C1CCC(CC1)NC(=S)[S-].[Na+]
InChI
InChI=1S/C7H13NS2.Na/c9-7(10)8-6-4-2-1-3-5-6;/h6H,1-5H2,(H2,8,9,10);/q;+1/p-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 2,2,2-tris(fluoranyl)-N-[4-nitro-2-[2,3,6-tris(chloranyl)-4-(trifluoromethyl)phenyl]pyrazol-3-yl]ethanamide
- sodium 2,2,2-tris(fluoranyl)-N-[4-nitro-2-[2,3,6-tris(chloranyl)-4-(trifluoromethyl)phenyl]pyrazol-3-yl]ethanamide
- sodium permanganic acid hydroxide
- sodium 2-methyl-2-[4-[2-[methyl(phenylsulfonyl)amino]propyl]phenoxy]propanoate
- sodium (E)-undec-2-enoate
- sodium 3-[(6R)-6-[(4-chlorophenyl)sulfonylamino]-2-methyl-5,6,7,8-tetrahydronaphthalen-1-yl]-1-oxidanyl-propan-1-olate
- aluminum potassium hydroxide
- sodium 4-oxidanylidene-2-phenyl-1H-quinoline-6-carboxylate
- lithium 8-chloranyl-2-methyl-2H-quinolin-1-ide
- lithium 8-chloranyl-2-phenyl-2H-quinolin-1-ide
