2-(nitrosomethylidene)-1,3-dihydroimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=CN=O)N1
Isomeric SMILES
C1=CNC(=CN=O)N1
InChI
InChI=1S/C4H5N3O/c8-7-3-4-5-1-2-6-4/h1-3,5-6H
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
- (2R,3R,4S,5R)-2-[(5-azanyl-4-nitro-pyridazin-3-yl)amino]-5-(hydroxymethyl)oxolane-3,4-diol
- 2,2,2-tris(fluoranyl)-N-[(2S)-7-methoxy-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanamide
- (2-nitrophenyl) (2R)-2-methoxy-2-phenyl-ethanoate
- 1-oxidanidyl-4-phenyl-indeno[1,2-d][1,2,3]dithiazol-1-ium
- 1-[(2R,3R,4R,5R)-3-(2-azanylethoxy)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 3-azanyl-4-[2-(dimethylaminomethyl)phenyl]sulfanyl-benzenecarbonitrile
- ethyl 7-methoxy-1-oxidanylidene-2H-[1,2,4]triazolo[4,3-a]quinoline-5-carboxylate
- 3-(methoxyamino)-3a-oxidanyl-2,3,4,5,7,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulen-6-one
- [1,3-bis(oxidanylidene)isoindol-2-yl] 2-thiophen-3-ylethanoate
- (3S,4R)-1-phenyl-3-prop-1-en-2-yl-4-(2-trimethylsilylethynyl)azetidin-2-one
