dicyclohexylcarbamodithioic acid; molybdenum; trisulfide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C2CCCCC2)C(=S)S.C1CCC(CC1)N(C2CCCCC2)C(=S)S.C1CCC(CC1)N(C2CCCCC2)C(=S)S.[S-2].[S-2].[S-2].[Mo]
Isomeric SMILES
C1CCC(CC1)N(C2CCCCC2)C(=S)S.C1CCC(CC1)N(C2CCCCC2)C(=S)S.C1CCC(CC1)N(C2CCCCC2)C(=S)S.[S-2].[S-2].[S-2].[Mo]
InChI
InChI=1S/3C13H23NS2.Mo.3S/c3*15-13(16)14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;;;;/h3*11-12H,1-10H2,(H,15,16);;;;/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
- 8-(1-cyclohexylethyl)-7,8-dimethyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
- 9-(cyclohexylmethyl)-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
- bis(2-ethylhexoxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane; oxidanylidenemolybdenum(4+); disulfide
- 13-methyltetradecylcyclohexane
- 2-(2-cyclohexylpropyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1-azanyl-2-octoxy-butane-1,1-diol
- sodium; ethane-1,2-diamine; 4-phosphonatooxybutyl phosphate
- 2-dodecylperoxy-N,N-diethyl-ethanamine
- 4-(1-dodecoxyethyl)morpholine
- 1-chloranyl-N,N-diethyl-2,2,6,6-tetramethyl-piperidin-4-amine
