4-ethyl-N-methyl-5-methylimino-1,2-dithiol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SSC1=NC)NC
Isomeric SMILES
CCC1=C(SSC1=NC)NC
InChI
InChI=1S/C7H12N2S2/c1-4-5-6(8-2)10-11-7(5)9-3/h8H,4H2,1-3H3
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
- dimethyl-(5-morpholin-4-yl-1,2-dithiol-3-ylidene)azanium chloride
- dimethyl-(5-morpholin-4-yl-1,2-dithiol-3-ylidene)azanium
- 2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]benzenecarbonitrile
- [2-[cyclohexyl(2-phenylethanoyl)amino]-1-phenyl-ethyl] 2-phenylethanoate
- 2,2,2-tris(fluoranyl)-N-[2-(4-piperidin-1-ylphenyl)ethyl]ethanamide
- 2-propyl-1,2,4-triazol-3-amine
- 4-propyl-1,2,4-triazol-3-amine
- 2,2,2-tris(fluoranyl)-N-[2-(4-piperidin-1-ylphenyl)propyl]ethanamide
- 2,2,2-tris(fluoranyl)-N-methyl-N-[2-(4-piperidin-1-ium-1-ylphenyl)ethyl]ethanamide chloride
- 2,2,2-tris(fluoranyl)-N-methyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]ethanamide
