ethoxycarbonylimino(propan-2-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N=[N+]=C(C)C
Isomeric SMILES
CCOC(=O)N=[N+]=C(C)C
InChI
InChI=1S/C6H11N2O2/c1-4-10-6(9)8-7-5(2)3/h4H2,1-3H3/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
- ethoxycarbonylimino(3-methylbutan-2-ylidene)azanium; hexakis(chloranyl)antimony(1-)
- ethoxycarbonylimino(3-methylbutan-2-ylidene)azanium
- ethyl 2,3-dimethyl-5-[(1R,2S,3R,4R)-1,2,3,4,5-pentaacetyloxypentyl]-1,2,4-triazol-1-ium-1-carboxylate; hexakis(chloranyl)antimony(1-)
- ethyl 2,3-dimethyl-5-[(1R,2S,3R,4R)-1,2,3,4,5-pentaacetyloxypentyl]-1,2,4-triazol-1-ium-1-carboxylate
- ethyl 3-methyl-5-[(1R,2S,3R,4R)-1,2,3,4,5-pentaacetyloxypentyl]-2-propan-2-yl-1,2,4-triazol-1-ium-1-carboxylate; hexakis(chloranyl)antimony(1-)
- ethyl 3-methyl-5-[(1R,2S,3R,4R)-1,2,3,4,5-pentaacetyloxypentyl]-2-propan-2-yl-1,2,4-triazol-1-ium-1-carboxylate
- [(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-5-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepin-2-yl)pentyl] ethanoate
- 3-[4-oxidanyl-3-[2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethyl]phenyl]-2-[(E)-2-phenylethenyl]quinazolin-4-one
- 1-bromanyl-3-[(E)-pyridin-4-ylmethylideneamino]oxy-propan-2-ol
- 1-bromanyl-3-[(E)-1-pyridin-2-ylethylideneamino]oxy-propan-2-ol
