dioctylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)C(=S)S
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)C(=S)S
InChI
InChI=1S/C17H35NS2/c1-3-5-7-9-11-13-15-18(17(19)20)16-14-12-10-8-6-4-2/h3-16H2,1-2H3,(H,19,20)
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
- ethyl 2-dibenzofuran-4-yloxy-2-methyl-propanoate
- 2-(2-hydroxyethyloxy)ethyl-trimethyl-azanium iodide
- 2-(2-hydroxyethyloxy)ethyl-trimethyl-azanium
- 8-(2,2-dimethoxyethoxy)-2,6-dimethyl-oct-2-ene
- 2-phenethyloxyethanal
- 4-[(6-azanyl-1-ethyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide dibromide
- 4-[(6-azanyl-1-ethyl-quinolin-1-ium-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]phenyl]benzamide
- 2-azanylethanol; (1-oxidanyl-1-phosphono-ethyl)phosphonic acid
- dodecyl decanoate
- hexyl hexadecanoate
