1-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-diazane hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=NCCN1)N.I
Isomeric SMILES
CN(C1=NCCN1)N.I
InChI
InChI=1S/C4H10N4.HI/c1-8(5)4-6-2-3-7-4;/h2-3,5H2,1H3,(H,6,7);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
- 1,4-bis(oxidanyl)-5,8-bis[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)hydrazinyl]anthracene-9,10-dione
- 1,4-bis[2-(4,5-dihydro-1H-imidazol-2-yl)-2-methyl-hydrazinyl]-5,8-bis(oxidanyl)anthracene-9,10-dione
- 1-azanyl-2-butyl-guanidine hydroiodide
- 2-[[4-[2-[bis(azanyl)methylidene]hydrazinyl]-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]guanidine dihydrochloride
- 2-[[4-[2-[bis(azanyl)methylidene]hydrazinyl]-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]guanidine
- 2-azanyl-1,1-dimethyl-guanidine hydroiodide
- 1,4-bis[2-(4,5-dihydro-1H-imidazol-2-yl)hydrazinyl]-5,8-bis(oxidanyl)anthracene-9,10-dione
- lutetium(3+); pentane-2,4-dione
- 1-(4-oxidanylnaphthalen-1-yl)-1H-benzo[e][1]benzofuran-2-one
- 4-oxidanyl-1-phenyl-1H-benzo[e][1]benzofuran-2-one
