N,N-diethylcarbamate; dimethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)[O-].C[NH2+]C
Isomeric SMILES
CCN(CC)C(=O)[O-].C[NH2+]C
InChI
InChI=1S/C5H11NO2.C2H7N/c1-3-6(4-2)5(7)8;1-3-2/h3-4H2,1-2H3,(H,7,8);3H,1-2H3
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
- tris[2-[di(propan-2-yl)amino]ethoxy]silicon
- bis(dimethylamino)-[(2-methylpropan-2-yl)oxy]silicon
- [bis(hydroxymethyl)-[(2-methylpropan-2-yl)oxy]azaniumyl]silicon; 2-methylpropan-2-olate
- [bis(hydroxymethyl)-[(2-methylpropan-2-yl)oxy]azaniumyl]silicon
- tris(2-methylbut-3-yn-2-yloxy)silicon
- 2-ethenyl-1,3,3-tris(fluoranyl)-2-methyl-cyclopropane-1-carbaldehyde
- phenyl N-(ethoxycarbonylamino)-N-phenyl-carbamate
- phenyl N-(methoxycarbonylamino)-N-(3-methylphenyl)carbamate
- (E)-4-(1-azanylethoxy)-4-oxidanylidene-but-2-enoate
- (E)-4-(1-azanylethoxy)-4-oxidanylidene-but-2-enoic acid
