diethoxymethyldiazane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(NN)OCC
Isomeric SMILES
CCOC(NN)OCC
InChI
InChI=1S/C5H14N2O2/c1-3-8-5(7-6)9-4-2/h5,7H,3-4,6H2,1-2H3
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
- 2-methyl-[1]benzothiolo[2,3-d]pyridazine-1-thione
- 1-[(3aR,4S,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-azanyl-imidazole-4-carboxamide
- 2-(hydroxymethyl)-[1]benzothiolo[2,3-d]pyridazine-1-thione
- 4-chloranyl-[1]benzothiolo[2,3-d]pyridazine
- 1-chloranyl-[1]benzothiolo[2,3-d]pyridazine
- spiro[3,4-dihydro-1H-quinoline-2,6'-cyclohexa-2,4-diene]-1'-imine
- diethyl 2-(naphthalen-1-ylcarbamoyl)propanedioate
- spiro[3,4-dihydro-1H-quinoline-2,2'-cyclohexane]-1'-imine
- N-naphthalen-1-yl-2-oxidanyl-4-oxidanylidene-1H-benzo[h]quinoline-3-carboxamide
- (2-oxidanylidene-1H-benzo[h]quinolin-4-yl) ethanoate
