N-methylcarbamothioate; molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=S)[O-].CNC(=S)[O-].CNC(=S)[O-].CNC(=S)[O-].CNC(=S)[O-].CNC(=S)[O-].[Mo]
Isomeric SMILES
CNC(=S)[O-].CNC(=S)[O-].CNC(=S)[O-].CNC(=S)[O-].CNC(=S)[O-].CNC(=S)[O-].[Mo]
InChI
InChI=1S/6C2H5NOS.Mo/c6*1-3-2(4)5;/h6*1H3,(H2,3,4,5);/p-6
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-bis(2-ethylhexyl)carbamodithioate; chromium(3+)
- N-(2-ethylhexyl)carbamodithioate; molybdenum
- N,N-bis(2-ethylhexyl)carbamodithioate; cerium(3+)
- molybdenum; N-octadecylcarbamodithioate
- N-dodecylcarbamodithioate; molybdenum
- cerium(3+) chloride decahydrate
- 2-(naphthalen-1-ylamino)phenol
- benzene-1,4-diol; 1,3-bis(azanyl)urea
- 2-(1-adamantyl)-1-[13-[2-(1-adamantyl)ethanoyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]ethanone
- 1-[10-(3,3-dimethylbutanoyl)-1,7-dioxa-4,10-diazacyclododec-4-yl]-3,3-dimethyl-butan-1-one
