ethoxy-methyl-methylimino-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCO[N+](=NC)C
Isomeric SMILES
CCO[N+](=NC)C
InChI
InChI=1S/C4H11N2O/c1-4-7-6(3)5-2/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
- 3-[(2-butyl-2-methyl-1,3-benzodioxol-5-yl)amino]-3H-2-benzofuran-1-one
- 3-[(2-ethyl-2-propyl-1,3-benzodioxol-5-yl)amino]-3H-2-benzofuran-1-one
- dipotassium [3-(2-methylphenoxy)-2-oxidanyl-propyl] phosphate
- 3-[(2,2-dimethyl-1,3-benzodioxol-5-yl)amino]-3H-2-benzofuran-1-one
- [3-(2-methylphenoxy)-2-oxidanyl-propyl] dihydrogen phosphate
- 3-(1,3-benzodioxol-5-ylamino)-6,7-dimethoxy-3H-2-benzofuran-1-one
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-decylbenzenesulfonic acid
- 3-[1,3-benzodioxol-5-yl(ethyl)amino]-3H-2-benzofuran-1-one
- 2,3,5-tris(bromanyl)-6-methyl-4-(3-methyl-4-oxidanyl-phenyl)phenol
- 3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3H-2-benzofuran-1-one
