2-prop-2-enylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN=C(N)N
Isomeric SMILES
C=CCN=C(N)N
InChI
InChI=1S/C4H9N3/c1-2-3-7-4(5)6/h2H,1,3H2,(H4,5,6,7)
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-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-ethoxyphenyl)ethanamide
- 2-[3-[2-(4-chlorophenyl)ethyl]-5-oxidanylidene-1-phenethyl-2-sulfanylidene-imidazolidin-4-yl]-N-(4-iodophenyl)ethanamide
- methyl 4-[2-[3-benzamido-1-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
- N-(3-bromophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazinane-6-carboxamide
- 3-[(3,4-dimethoxyphenyl)methyl]-2-(4-fluorophenyl)imino-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
- N-(4-fluorophenyl)-4-oxidanylidene-2-phenylimino-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide
- 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-N-(4-methoxy-3-nitro-phenyl)carbonyl-3-nitro-benzamide
- methyl 2-[2-[4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 2-(2-methylbutan-2-yl)-1,2,3,4-tetrahydroacridine-9-carboxylate
