2-(2-azanylethoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C(COCCN)N
Isomeric SMILES
C(COCCN)N
InChI
InChI=1S/C4H12N2O/c5-1-3-7-4-2-6/h1-6H2
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-phenylphenyl) phosphite
- 6-methyl-3-(3-methylbut-2-enyl)hept-5-en-2-one
- 4-ethyl-4-oxidanidyl-morpholin-4-ium
- bis(oxiran-2-ylmethyl) hexanedioate
- trimethylsilyl ethanoate
- [4-[dimethyl(oxidanyl)silyl]phenyl]-dimethyl-oxidanyl-silane
- S-chloranyl chloranylmethanethioate
- 6-methyl-N,N-bis(6-methylheptyl)heptan-1-amine
- 1,3-dimethyl-1,3-diazinane-2,4,5,6-tetrone
- 2-ethylsulfanyl-1,3-benzothiazole
