molybdenum; oxidanyl N,N-dihexylcarbamodithioate; trisulfide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C(=S)SO.CCCCCCN(CCCCCC)C(=S)SO.CCCCCCN(CCCCCC)C(=S)SO.[S-2].[S-2].[S-2].[Mo]
Isomeric SMILES
CCCCCCN(CCCCCC)C(=S)SO.CCCCCCN(CCCCCC)C(=S)SO.CCCCCCN(CCCCCC)C(=S)SO.[S-2].[S-2].[S-2].[Mo]
InChI
InChI=1S/3C13H27NOS2.Mo.3S/c3*1-3-5-7-9-11-14(13(16)17-15)12-10-8-6-4-2;;;;/h3*15H,3-12H2,1-2H3;;;;/q;;;;3*-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
- [4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol; butanedioic acid
- [4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol; benzoic acid
- hexane; methanoic acid; hydrate
- butanoate; methanol; hydrate
- 4-(4-pentylcyclohexyl)cyclohexane-1-carbaldehyde
- 2-cyclohexyl-4-(4-pentylcyclohexyl)cyclobutan-1-one
- (3-bromophenyl)-diphenyl-phosphanium bromide
- oxidanyl N,N-dihexylcarbamodithioate
- 2-ethyl-2-[2-(4-pentylcyclohexyl)cyclohexyl]cyclobutan-1-one; 3-propylbicyclo[2.2.0]hexane
- molybdenum; oxidanyl N,N-bis(2-butylphenyl)carbamodithioate; trisulfide
