2-(methanidylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
[CH2-]NCC(=O)N
Isomeric SMILES
[CH2-]NCC(=O)N
InChI
InChI=1S/C3H7N2O/c1-5-2-3(4)6/h5H,1-2H2,(H2,4,6)/q-1
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
- cyclopropylmethyl(methanidyl)azanium
- 1-cyclopropyl-N-methanidyl-methanamine
- ethyl(methanidyl)azanium
- N-methanidylethanamine
- methanidyl(2-methoxyethyl)azanium
- methyl 3-[[ethanoyl(methyl)amino]methyl]-4-[4-methylsulfanyl-3-(trifluoromethyl)phenoxy]benzoate
- methyl 3-[[ethanoyl(methyl)amino]methyl]-4-(4-methylsulfanylphenoxy)benzoate
- methyl 3-[[ethanoyl(methyl)amino]methyl]-4-phenoxy-benzoate
- N-(3-cyano-4-phenoxy-phenyl)methanesulfonamide
- N-[[4-bromanyl-2-(4-methoxyphenoxy)-5-sulfamoyl-phenyl]methyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
