2-carbamimidoylsulfanyloctyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CSC(=N)N)SC(=N)N
Isomeric SMILES
CCCCCCC(CSC(=N)N)SC(=N)N
InChI
InChI=1S/C10H22N4S2/c1-2-3-4-5-6-8(16-10(13)14)7-15-9(11)12/h8H,2-7H2,1H3,(H3,11,12)(H3,13,14)
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
- 4-phenoxy-N-(4-phenoxybutyl)butan-1-amine
- 3-[(diphenylmethyl)oxymethyl]-1-phenethyl-pyrrolidine
- 3-(2,2-diphenylethyl)-1-propan-2-yl-pyrrolidine
- 2-(phenylmethylsulfanyl)-5H-purine
- 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-3-one; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)piperidin-3-one
- 2-(6-ethoxypyridin-2-yl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-ol; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2-(6-ethoxypyridin-2-yl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-ol
- 2-oxidanylidene-2-(1H-pyrrol-2-yl)ethanoic acid
- 1-(1-methylpiperidin-1-ium-1-yl)but-3-en-2-ol
