1,4-diethyl-1,4-diazepane-2,3-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCN(C(=S)C1=S)CC
Isomeric SMILES
CCN1CCCN(C(=S)C1=S)CC
InChI
InChI=1S/C9H16N2S2/c1-3-10-6-5-7-11(4-2)9(13)8(10)12/h3-7H2,1-2H3
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
- 1-ethyl-3,4,5,5a-tetrahydro-2H-azepino[2,3-b]indole
- 1-(4-ethylphenyl)-N-piperidin-1-yl-methanimine
- (5Z)-3-ethyl-2,4-dimethyl-5-[(4-methyl-1H-pyrrol-2-yl)methylidene]pyrrole
- 1-(4-ethylphenyl)-1,2,4-triazole-3-carboxamide
- 6-ethyl-2-methylsulfanyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
- 6-ethyl-3-(4-hydroxyphenyl)cyclohex-2-en-1-one
- 2-tert-butyl-5-ethyl-4-nitro-1,3-thiazole
- 2-azanyl-4-ethyl-7-oxidanyl-4H-chromene-3-carbonitrile
- 10-ethyl-3-methyl-1,2,3,4-tetrahydropyrimido[1,2-a]indole
- (2E)-1-ethyl-2-(nitromethylidene)quinoline
