cyclopentylcarbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)S
Isomeric SMILES
C1CCC(C1)NC(=O)S
InChI
InChI=1S/C6H11NOS/c8-6(9)7-5-3-1-2-4-5/h5H,1-4H2,(H2,7,8,9)
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
- [2-oxidanylidene-1-(4-pyrrolidin-1-ylbut-2-ynyl)pyrrolidin-3-yl]carbamic acid
- 2-thiophen-3-ylethylcarbamothioic S-acid
- thiophen-3-ylcarbamothioic S-acid
- N',N'-dimethylbut-2-yne-1,4-diamine dihydrochloride
- 2-[2,3-bis(oxidanyl)phenyl]carbonylbenzoic acid
- 2,2-bis(chloranyl)-4-(trichloromethyl)-1,3-benzodioxole
- 2,2-bis(chloranyl)-4-(chloromethyl)-1,3-benzodioxole
- (1-methylsulfonyloxy-1,2,3,4-tetrahydronaphthalen-2-yl) methanesulfonate
- (4-chloranyl-2-methyl-4-oxidanyl-hexan-2-yl)azanium chloride
- 5-azanyl-3-chloranyl-5-methyl-hexan-3-ol
