(1Z)-1-[azanyl-(propoxyamino)methylidene]-2-propan-2-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCONC(=NC(=NC(C)C)N)N
Isomeric SMILES
CCCON/C(=N\C(=NC(C)C)N)/N
InChI
InChI=1S/C8H19N5O/c1-4-5-14-13-8(10)12-7(9)11-6(2)3/h6H,4-5H2,1-3H3,(H5,9,10,11,12,13)
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
- N-oxidanidyl-3-[2,4,5-tris(chloranyl)phenyl]propanamide
- (3E)-3-(dimethylcarbamoylimino)-1,1-dimethyl-urea hydrate hydrochloride
- [4-chloranylsulfanyl-2-[3-[[(E)-N'-(N'-propan-2-ylcarbamimidoyl)carbamimidoyl]amino]oxypropoxy]phenyl] thiohypochlorite hydrochloride
- [4-chloranylsulfanyl-2-[3-[[(E)-N'-(N'-propan-2-ylcarbamimidoyl)carbamimidoyl]amino]oxypropoxy]phenyl] thiohypochlorite
- 1-azanylidene-3-[bis(azanyl)methylidene]guanidine
- 1,5-bis(bromanyl)-3-ethoxy-pentane
- 1,4-bis(bromanyl)-2-ethoxy-butane
- (1E)-1-[azanyl-[(3,4-dichlorophenyl)methoxyamino]methylidene]-2-propan-2-yl-guanidine
- N-ethyl-N-phenethyl-cyclohexanamine hydrochloride
- 2,2-bis[1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(1,2,2,6,6-pentamethylpiperidin-4-yl)pentyl]propanedioate
