N,N-dihexylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C(=S)[S-]
Isomeric SMILES
CCCCCCN(CCCCCC)C(=S)[S-]
InChI
InChI=1S/C13H27NS2/c1-3-5-7-9-11-14(13(15)16)12-10-8-6-4-2/h3-12H2,1-2H3,(H,15,16)/p-1
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
- calcium sulfonatomethanoate
- N,N-di(tridecyl)carbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
- N,N-dipentylcarbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
- N,N-diethylcarbamodithioate; oxidanylidenemolybdenum(4+); tetrasulfide
- N,N-di(tridecyl)carbamodithioate; molybdenum; disulfide
- 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
