cyclohexylmethylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNC(=S)S
Isomeric SMILES
C1CCC(CC1)CNC(=S)S
InChI
InChI=1S/C8H15NS2/c10-8(11)9-6-7-4-2-1-3-5-7/h7H,1-6H2,(H2,9,10,11)
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
- [(3S,7R,8R,9R,10R,12R,13S,14R,17S)-17-ethanoyl-10,13-dimethyl-3,7,8,14,17-pentakis(oxidanyl)-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] benzoate
- methyl (1R,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-11-acetyloxy-1,2,6a,6b,9,9,12a-heptamethyl-1,10-bis(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- [3-[1-(ethylamino)-1-oxidanyl-ethyl]phenyl] 2,2-dimethylpropanoate
- N'-methyl-N'-pyridin-2-yl-N-(thiophen-2-ylmethyl)ethane-1,2-diamine
- oxidanylidenestibanylmethanediol
- 3-(2-dimethylaminoethyloxy)phenol; dimethylcarbamic acid; hydrochloride
- tetrasodium 7-[[2-(aminocarbonylamino)-4-[[4-chloranyl-6-[[3-(2-sulfooxyethylsulfonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]diazenyl]naphthalene-1,3,6-trisulfonate
- (2S,3aR,6aS)-6-bromanyl-2-(3-bromanylpropa-1,2-dienyl)-5-[(1S,2R)-2-[(2S,3R)-3-methyloxiran-2-yl]cyclopropyl]-2,3,3a,6a-tetrahydrofuro[3,2-b]furan
- (3R,4S,5R)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,3,5,6-tetrakis(oxidanyl)hexan-2-one dihydrate
- sodium 2-(1,3-thiazolidin-3-ylcarbonyl)benzoic acid
