(2-oxidanylcyclohexyl) carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)O)SC(=N)N
Isomeric SMILES
C1CCC(C(C1)O)SC(=N)N
InChI
InChI=1S/C7H14N2OS/c8-7(9)11-6-4-2-1-3-5(6)10/h5-6,10H,1-4H2,(H3,8,9)
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
- N'-(phenylsulfonyl)thiophene-2-carbohydrazide
- chloromethyl propanoate
- 11-[2,4-bis(chloranyl)phenoxy]undecanoic acid
- 2-diethylaminoethyl 2-(2-diethylaminoethyloxy)ethanoate
- 2-chloroethyl 4-aminocarbonyl-2,6-dimethyl-benzoate
- 4-acetyloxy-3-(3-methylbut-2-enyl)benzoic acid
- [4-aminocarbonyloxy-2-(2,6-dimethyl-4-oxidanylidene-chromeno[3,4-d][1,3]oxazol-7-yl)oxy-5-methoxy-6,6-dimethyl-oxan-3-yl] ethanoate
- 2-(chloromethyl)-1,3-dimethyl-benzene
- 1-[1-(2-butoxypropoxy)propan-2-yloxy]propan-2-ol
- N-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
