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N-[2-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyldisulfanyl]ethyl]-4,5-dihydro-1H-imidazol-2-amine
N-[2-[2-(4,5-dihydro-1H-imidazol-2-ylamino)ethyldisulfanyl]ethyl]-4,5-dihydro-1H-imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)NCCSSCCNC2=NCCN2
Isomeric SMILES
C1CN=C(N1)NCCSSCCNC2=NCCN2
InChI
InChI=1S/C10H20N6S2/c1-2-12-9(11-1)15-5-7-17-18-8-6-16-10-13-3-4-14-10/h1-8H2,(H2,11,12,15)(H2,13,14,16)
Other Product
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- 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-(5,6-dihydrobenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazine
- 2-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)oxy]-N,N-dimethyl-ethanamine
- 1-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-ethyl-piperazine
- 1-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-methyl-piperazine
- 1-(1-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
- 1-(2-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine
- [(3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-[(1S)-1-(trimethylazaniumyl)ethyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-trimethyl-azanium dichloride
- ethanedioic acid; 2-methyl-3-[methyl(phenethyl)amino]-1,1-dithiophen-2-yl-propan-1-ol
- 2-methyl-3-[methyl(phenethyl)amino]-1,1-dithiophen-2-yl-propan-1-ol
- 2-[4-[2-(3,4-dichlorophenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]phenoxy]-N,N-diethyl-ethanamine hydrochloride
