cyclopentylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=S)S
Isomeric SMILES
C1CCC(C1)NC(=S)S
InChI
InChI=1S/C6H11NS2/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
- N-(2-bromoethyl)cyclopropanecarboxamide
- N-cyclopropyl-2-pyridin-3-yl-6-pyridin-4-yl-pyrimidin-4-amine
- 2-methyl-6-(piperidin-1-ylmethyl)-1H-pyrimidin-4-one
- N-(2,3-dihydro-1H-inden-1-yl)-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
- 4-chloranyl-N-cyclopropyl-butanamide
- 5-butanoyl-6-oxidanyl-2-sulfanylidene-1H-pyrimidin-4-one
- 2-(methylaminomethyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-oxazole-4-carboxamide
- N-butyl-3-chloranyl-N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide
- methyl 4-(2-methoxyphenyl)benzoate
- 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-1-(4-ethoxyphenyl)benzimidazole
