2-(3-azanyl-2-methyl-propyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)CN=C(N)N
Isomeric SMILES
CC(CN)CN=C(N)N
InChI
InChI=1S/C5H14N4/c1-4(2-6)3-9-5(7)8/h4H,2-3,6H2,1H3,(H4,7,8,9)
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-methylsulfinylpyridin-1-ium-1-yl)ethanol
- N-[2-(hexylamino)ethyl]-1-oxidanylidene-2H-isoquinoline-5-sulfonamide hydrochloride
- N,N-dimethyl-2-(4-methylsulfanylpyridin-1-ium-1-yl)ethanamine chloride
- N-[2-(hexylamino)ethyl]-1-oxidanylidene-2H-isoquinoline-5-sulfonamide
- N,N-dimethyl-2-(4-methylsulfanylpyridin-1-ium-1-yl)ethanamine
- N-(2-azanylhexan-2-yl)-1-oxidanylidene-2H-isoquinoline-5-sulfonamide
- 3-(azidomethyl)-7-[[(2E)-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutyl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- tert-butyl N-(2-azanylethyl)-N-hexyl-carbamate
- 2,3-dimethyl-1,4-diazepane
- 2-[2-methyl-4-[(1-oxidanylidene-2H-isoquinolin-5-yl)sulfonylamino]butan-2-yl]guanidine
