O-propan-2-yl N-hexylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=S)OC(C)C
Isomeric SMILES
CCCCCCNC(=S)OC(C)C
InChI
InChI=1S/C10H21NOS/c1-4-5-6-7-8-11-10(13)12-9(2)3/h9H,4-8H2,1-3H3,(H,11,13)
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
- O-propan-2-yl N-(2-hydroxyethyl)carbamothioate
- O-octyl N-ethylcarbamothioate
- methanol; propanedinitrile
- carbonyl dichloride; ethenone
- azanyl-ethyl-dimethyl-azanium iodide
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosakis(fluoranyl)pentadecane
- (2,3-diacetyloxy-4-bromanyl-butyl) ethanoate
- [4-[7-chloranyl-5-(2-fluorophenyl)-2-oxidanylidene-3H-1,4-benzodiazepin-1-yl]-2,3-bis(oxidanyl)butyl] ethanoate
- 7-ethyl-10-oxidanylidene-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline-9-carboxylic acid
- 6-bromanyl-1-ethyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
