azane; butylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=S)S.N
Isomeric SMILES
CCCCNC(=S)S.N
InChI
InChI=1S/C5H11NS2.H3N/c1-2-3-4-6-5(7)8;/h2-4H2,1H3,(H2,6,7,8);1H3
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
- hydroxymethyl-tris(2-methoxyphenyl)phosphanium chloride
- oxoazanide; rhodium; triphenylphosphane
- tris(4-chlorophenyl)-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]phosphanium bromide
- 1-[(3-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
- trimethyl-[(1-methylindol-2-yl)methyl]azanium iodide
- [2-(cyanomethyl)-1-methyl-indol-3-yl]methyl-trimethyl-azanium iodide
- [1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]methyl ethanoate bromide
- [1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]methanol bromide
- 7,12-dihydro-6H-indolo[2,3-a]quinolizin-5-ium-3-ylmethanol bromide
- 6-azanyl-5-cyano-2-oxidanylidene-1H-pyridine-3-carboxamide; potassium
