butan-2-ylidene(ethoxycarbonylimino)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=[N+]=NC(=O)OCC)C
Isomeric SMILES
CCC(=[N+]=NC(=O)OCC)C
InChI
InChI=1S/C7H13N2O2/c1-4-6(3)8-9-7(10)11-5-2/h4-5H2,1-3H3/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
- ethyl 2-[(1R,2S,3R,4R)-1,2,3,4,5-pentaacetyloxypentyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepin-3-ium-3-carboxylate; hexakis(chloranyl)antimony(1-)
- ethyl 2-[(1R,2S,3R,4R)-1,2,3,4,5-pentaacetyloxypentyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepin-3-ium-3-carboxylate
- ethyl 2-ethyl-3-methyl-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-ethyl-3-methyl-5-[(1R,2S,3R,4R)-1,2,3,4,5-pentaacetyloxypentyl]-1,2,4-triazol-1-ium-1-carboxylate
- ethyl 2-[(1R,2S,3R,4R)-1,2,3,4,5-pentaacetyloxypentyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-ium-3-carboxylate; hexakis(chloranyl)antimony(1-)
- ethyl 2-[(1R,2S,3R,4R)-1,2,3,4,5-pentaacetyloxypentyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-3-ium-3-carboxylate
- 2-[5-ethoxy-3-(trifluoromethyl)pyrazol-1-yl]-4-methylsulfonyl-pyrimidine
- 4-methylsulfonyl-2-[5-propoxy-3-(trifluoromethyl)pyrazol-1-yl]pyrimidine
- 4-(2-methylphenoxy)-2-[5-prop-2-ynoxy-3-(trifluoromethyl)pyrazol-1-yl]pyrimidine
- 4-(4-methylphenoxy)-2-[5-prop-2-ynoxy-3-(trifluoromethyl)pyrazol-1-yl]pyrimidine
