(1-cyanocyclopentyl)carbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C#N)NC(=S)S
Isomeric SMILES
C1CCC(C1)(C#N)NC(=S)S
InChI
InChI=1S/C7H10N2S2/c8-5-7(9-6(10)11)3-1-2-4-7/h1-4H2,(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
- 2-ethoxyethyl diethyl phosphate
- N-aminocarbonyl-1-methyl-cyclohexane-1-carboxamide
- 2-(1,4-dimethylpiperazin-2-yl)-3-methyl-pentan-1-amine
- 1,4-dimethylcyclohex-3-ene-1-carboxamide
- 2-[4-[3-(2-tert-butylphenothiazin-10-yl)propyl]piperazin-1-yl]ethanol hydrate tetrahydrochloride
- 1-methylcyclohex-3-ene-1-carboxamide
- 2-diethylaminoethyl 1-(3-methoxyphenyl)cyclopentane-1-carboxylate
- 2-[4-[3-(2-tert-butylphenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
- 2-diethylaminoethyl 1-(4-methoxyphenyl)cyclopentane-1-carboxylate
- [2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl] octanoate
