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4-[bis(azanyl)methylideneamino]butyl carbamimidothioate dihydrobromide
4-[bis(azanyl)methylideneamino]butyl carbamimidothioate dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C(CCSC(=N)N)CN=C(N)N.Br.Br
Isomeric SMILES
C(CCSC(=N)N)CN=C(N)N.Br.Br
InChI
InChI=1S/C6H15N5S.2BrH/c7-5(8)11-3-1-2-4-12-6(9)10;;/h1-4H2,(H3,9,10)(H4,7,8,11);2*1H
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-butyl-N-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethyl]butan-1-amine
- 4-[bis(azanyl)methylideneamino]butyl carbamimidothioate
- N-(2-diethylaminoethyl)pentanamide
- 3-methyl-1-[5-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)pentyl]-1-azoniabicyclo[2.2.2]octane diiodide
- 1-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,3-diphenyl-indole-5-carboxylic acid
- 3-methyl-1-[5-(3-methyl-1-azoniabicyclo[2.2.2]octan-1-yl)pentyl]-1-azoniabicyclo[2.2.2]octane
- 2-[5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]-2-oxidanylidene-3,3-diphenyl-indol-1-yl]ethanoic acid
- 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea; 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl-urea
- 2-[4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]-2-oxidanylidene-3,3-diphenyl-indol-1-yl]ethanoic acid
- 9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-7-(oxiran-2-ylmethoxy)-8,10-dihydro-7H-tetracene-5,12-dione
