2-[(E)-but-2-enoxy]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCON=C(N)N
Isomeric SMILES
C/C=C/CON=C(N)N
InChI
InChI=1S/C5H11N3O/c1-2-3-4-9-8-5(6)7/h2-3H,4H2,1H3,(H4,6,7,8)/b3-2+
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-(4,6-dimethylpyrimidin-2-yl)-1-propan-2-yloxy-guanidine
- 2-(5-methylhexoxy)guanidine
- 2-pentan-2-yloxyguanidine
- methanesulfonic acid; methyl 2-[carbamimidoyl-(2-methoxycarbonylphenyl)sulfonyl-sulfamoyl]benzoate
- 2-[3-(4,6-dimethylpyrimidin-2-yl)propoxy]guanidine
- 2-(4-methylpentoxy)guanidine
- 2-[8-(4,6-dimethylpyrimidin-2-yl)octoxy]guanidine
- 2-[bis(azanyl)methylideneamino]oxyethanamide
- 2-heptoxyguanidine
- potassium methyl 2-[carbamimidoyl-(2-methoxycarbonylphenyl)sulfonyl-sulfamoyl]benzoate
