N,N-di(tridecyl)carbamodithioate; molybdenum; disulfide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCN(CCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCN(CCCCCCCCCCCCC)C(=S)[S-].[S-2].[S-2].[Mo]
Isomeric SMILES
CCCCCCCCCCCCCN(CCCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCCN(CCCCCCCCCCCCC)C(=S)[S-].[S-2].[S-2].[Mo]
InChI
InChI=1S/2C27H55NS2.Mo.2S/c2*1-3-5-7-9-11-13-15-17-19-21-23-25-28(27(29)30)26-24-22-20-18-16-14-12-10-8-6-4-2;;;/h2*3-26H2,1-2H3,(H,29,30);;;/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-dibutylcarbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
- N,N-didodecylcarbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
- naphthalene; 2-undecyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene
- 2-undecyl-3-azabicyclo[2.2.2]octa-1(6),4,7-triene
- N,N-dipropylcarbamodithioate; molybdenum; disulfide
- 2-methylpentane thiophosphate
- N,N-dihexylcarbamodithioate; molybdenum; disulfide
- N,N-dihexylcarbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
- bis[1,1-bis(azanyl)propyl]silicon
- 1-(4-aminophenyl)-2-azanyl-ethanone
