N-pyridin-2-ylcarbamodithioate; triethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CC.C1=CC=NC(=C1)NC(=S)[S-]
Isomeric SMILES
CC[NH+](CC)CC.C1=CC=NC(=C1)NC(=S)[S-]
InChI
InChI=1S/C6H6N2S2.C6H15N/c9-6(10)8-5-3-1-2-4-7-5;1-4-7(5-2)6-3/h1-4H,(H2,7,8,9,10);4-6H2,1-3H3
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-[4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]sulfonylguanidine
- N-butyl-N-[[6-[(dibutylamino)methyl]pyridin-2-yl]methyl]butan-1-amine
- 2,6-bis(bromomethyl)pyridine hydrobromide
- dimethyl-di(pyrazol-1-yl)silane
- 4-oxidanidylmorpholin-4-ium
- N-(1,3,4-thiadiazol-2-ylamino)methanamide
- 4-oxidanidylmorpholine
- N,N'-bis(cyclopenta-1,3-dien-1-ylmethyl)ethane-1,2-diamine
- 3,8-dihexyl-4,7-bis(2-phenylethynyl)-1,10-phenanthroline
- N-(methylideneamino)propan-2-imine
