1-ethyl-2-methyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=NC)N
Isomeric SMILES
CCNC(=NC)N
InChI
InChI=1S/C4H11N3/c1-3-7-4(5)6-2/h3H2,1-2H3,(H3,5,6,7)
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
- 3-(1H-indol-3-yl)-1-[3-(4-methylpiperazin-1-yl)propyl]-4-phenylazanyl-pyrrole-2,5-dione
- N'-[3-[1-(1H-indol-3-yl)-2,5-bis(oxidanylidene)-4-phenylazanyl-pyrrol-3-yl]propylsulfanyl]methanimidamide hydrobromide
- N'-[3-[1-(1H-indol-3-yl)-2,5-bis(oxidanylidene)-4-phenylazanyl-pyrrol-3-yl]propylsulfanyl]methanimidamide
- 4-[[3-(1H-indol-3-yl)-2,5-bis(oxidanylidene)-4-phenylazanyl-pyrrol-1-yl]methyl]piperidine-1-carboximidamide hydrochloride
- 4-[[3-(1H-indol-3-yl)-2,5-bis(oxidanylidene)-4-phenylazanyl-pyrrol-1-yl]methyl]piperidine-1-carboximidamide
- 1-[(3-chlorophenyl)amino]-3-[1-(3-oxidanylpropyl)indol-3-yl]pyrrole-2,5-dione
- 1-[(3-chlorophenyl)amino]-3-[1-(4-imidazol-1-ylbutyl)indol-3-yl]pyrrole-2,5-dione
- tert-butyl 1-azabicyclo[2.2.0]hexane-3-carboxylate; 3-(1H-indol-3-yl)-4-phenylazanyl-1-propyl-pyrrole-2,5-dione
- tert-butyl 1-azabicyclo[2.2.0]hexane-3-carboxylate
- 3-(1H-indol-3-yl)-4-phenylazanyl-1-propyl-pyrrole-2,5-dione
