N,N-didodecylcarbamodithioate; molybdenum; disulfide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)[S-].[S-2].[S-2].[Mo]
Isomeric SMILES
CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=S)[S-].[S-2].[S-2].[Mo]
InChI
InChI=1S/2C25H51NS2.Mo.2S/c2*1-3-5-7-9-11-13-15-17-19-21-23-26(25(27)28)24-22-20-18-16-14-12-10-8-6-4-2;;;/h2*3-24H2,1-2H3,(H,27,28);;;/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-(1-azabicyclo[2.2.1]heptan-3-yl)-1-benzofuran-5-carboxamide; (E)-but-2-enedioic acid
- N,N-dibutylcarbamodithioate; molybdenum; disulfide
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-cyano-1-benzofuran-5-carboxamide; (E)-but-2-enedioic acid
- N,N-dioctadecylcarbamodithioate; molybdenum; disulfide
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-1H-indole-6-carboxamide
- N-(2-ethyloctadecyl)-N-hexyl-carbamodithioate; molybdenum; disulfide
- disodium 2-[[(E)-octadec-9-enoyl]amino]-2-sulfo-butanedioate
- 2-[[(E)-octadec-9-enoyl]amino]-2-sulfo-butanedioic acid
- sodium 1-azanylpropan-2-ylsulfonyl hexadecanoate
- N-(1-azabicyclo[3.2.2]nonan-3-yl)-3-prop-1-ynyl-1-benzofuran-5-carboxamide
