N,N-dihexylcarbamodithioate; molybdenum; disulfide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C(=S)[S-].CCCCCCN(CCCCCC)C(=S)[S-].[S-2].[S-2].[Mo]
Isomeric SMILES
CCCCCCN(CCCCCC)C(=S)[S-].CCCCCCN(CCCCCC)C(=S)[S-].[S-2].[S-2].[Mo]
InChI
InChI=1S/2C13H27NS2.Mo.2S/c2*1-3-5-7-9-11-14(13(15)16)12-10-8-6-4-2;;;/h2*3-12H2,1-2H3,(H,15,16);;;/q;;;2*-2/p-2
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
- N,N-dihexylcarbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
- bis[1,1-bis(azanyl)propyl]silicon
- 1-(4-aminophenyl)-2-azanyl-ethanone
- 4-[3-(4-azanylphenoxy)pentan-3-yloxy]aniline
- 6,6-dinitro-4-phenyl-cyclohexa-2,4-diene-1,1-diamine
- disodium 1-dodecyl-4-methyl-benzene sulfate
- 3-ethenyl-1,2,4,5-tetrakis(fluoranyl)benzene
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoic acid
- N,N-didecylcarbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoic acid
