1-azanyl-2-butyl-guanidine hydroiodide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(N)NN.I
Isomeric SMILES
CCCCN=C(N)NN.I
InChI
InChI=1S/C5H14N4.HI/c1-2-3-4-8-5(6)9-7;/h2-4,7H2,1H3,(H3,6,8,9);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
- 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
- 3-phenyl-1,2,4-trioxolane-3-carboxylic acid
- 1,4,5,6-tetrakis(bromanyl)naphthalene-2,3-diol
- 2-(4-ethoxy-3-methoxy-phenyl)-2-oxidanyl-ethanoic acid
