N,N-bis(7-methyloctyl)carbamodithioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCN(CCCCCCC(C)C)C(=S)[S-]
Isomeric SMILES
CC(C)CCCCCCN(CCCCCCC(C)C)C(=S)[S-]
InChI
InChI=1S/C19H39NS2/c1-17(2)13-9-5-7-11-15-20(19(21)22)16-12-8-6-10-14-18(3)4/h17-18H,5-16H2,1-4H3,(H,21,22)/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
- 9-(3,4-dimethylphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- N,N-bis(7-methyloctyl)methanethioamide
- 9-(4-chloranyl-3-pyrrol-1-yl-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- zinc N,N-bis(7-methyloctyl)carbamodithioate
- 9-[3,4-bis(bromanyl)phenyl]-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- [bis(7-methyloctyl)carbamothioyltrisulfanyl] N,N-bis(7-methyloctyl)carbamodithioate
- 3,3,6,6-tetramethyl-9-(4-nitro-3-phenylmethoxy-phenyl)-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- azane; 3,5,5-trimethyl-N-(3,5,5-trimethylhexyl)hexan-1-amine
- 3,5,5-trimethyl-N-(3,5,5-trimethylhexyl)hexan-1-amine
- 3,3,6,6-tetramethyl-9-naphthalen-2-yl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
