2-ethoxyiminopropanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCON=C(C#N)C#N
Isomeric SMILES
CCON=C(C#N)C#N
InChI
InChI=1S/C5H5N3O/c1-2-9-8-5(3-6)4-7/h2H2,1H3
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
- [(2E,4E,6E,8E)-9-(dimethylamino)nona-2,4,6,8-tetraenylidene]-dimethyl-azanium
- (E)-1-tributylstannyloct-1-en-3-ol
- hex-4-yn-2-ol
- 7-nitro-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
- 4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]benzenecarbonitrile
- 3-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methyl]benzenecarbonitrile
- (diphenylmethyl) 2-[2-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-oxidanylidene-propoxy]-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-2-oxidanyl-ethanoate
- (diphenylmethyl) 2-chloranyl-2-[2-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-oxidanylidene-propoxy]-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]ethanoate
- (diphenylmethyl) 2-[2-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-oxidanylidene-propoxy]-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 3-(diphenylmethyl)oxy-3-oxidanylidene-2-phenyl-propanoic acid
