2-(ethylaminoperoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNOOCCN
Isomeric SMILES
CCNOOCCN
InChI
InChI=1S/C4H12N2O2/c1-2-6-8-7-4-3-5/h6H,2-5H2,1H3
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-ethoxy-N-methyl-ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(phenylmethyl)-3-(phenylmethylsulfanyl)urea
- 7-pyrrol-1-ylheptanoate
- [6-(2-azanylethyl)-1,3-dioxan-4-yl] 2,2,3,3-tetramethylbutanoate
- 4-methoxy-1-[(3-methoxyphenyl)methyl]-2-(4-phenylmethoxyphenyl)benzene
- ethyl 3-(3,5-dimethoxyphenyl)propanoate
- 5-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-aniline
- 4-[1-(azepan-2-yl)ethoxy]benzoyl chloride hydrochloride
- 4-[1-(azepan-2-yl)ethoxy]benzoyl chloride
- N-ethyl-3-fluoranyl-5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]aniline
