2-oxidanylideneethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)C(=N)N
Isomeric SMILES
C(=O)C(=N)N
InChI
InChI=1S/C2H4N2O/c3-2(4)1-5/h1H,(H3,3,4)
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
- 1-[1-(diethylamino)propan-2-ylamino]-4-nitro-thioxanthen-9-one
- N1,N3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,3-dicarboxamide
- 1,3-bis[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea
- 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea
- (2-bromanyl-3-oxidanyl-3-oxidanylidene-propyl)-trimethyl-azanium
- 2-chloranylprop-2-enyl(trimethyl)azanium
- trimethyl(thiiran-2-ylmethyl)azanium
- trimethyl(2-methylprop-2-enyl)azanium
- trimethyl(3-methylbut-2-enyl)azanium
- 2-methyl-1-[(2-methylaziridin-1-yl)-octoxy-phosphoryl]aziridine
