octadecyl carbamimidothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCSC(=N)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCSC(=N)N
InChI
InChI=1S/C19H40N2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19(20)21/h2-18H2,1H3,(H3,20,21)
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
- N2,N2,N6,N6-tetraethyl-5H-purine-2,6-diamine
- 1-(1,2,3,4-tetrazol-5-ylidene)guanidine
- N'-(1,4-dihydropyridin-2-yl)-N,N'-bis(1-ethylpiperidin-2-yl)-N-piperidin-2-yl-decane-1,10-diamine
- 2-(2-sulfooxyethylamino)ethyl hydrogen sulfate
- 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl carbamimidothioate
- 2-dodecylisoquinolin-2-ium; 4-methylbenzenesulfonic acid
- 1-dodecyl-4-methyl-pyridin-1-ium; 4-methylbenzenesulfonic acid
- 1-dodecyl-4-methyl-pyridin-1-ium
- 2-[[2-(aminocarbamoyl)phenyl]disulfanyl]benzohydrazide
- benzenesulfonic acid; dodecyl(trimethyl)azanium
