2-[2-[2-(1-methoxyethoxy)ethoxy]ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC)OCCOCCN=C(N)N
Isomeric SMILES
CC(OC)OCCOCCN=C(N)N
InChI
InChI=1S/C8H19N3O3/c1-7(12-2)14-6-5-13-4-3-11-8(9)10/h7H,3-6H2,1-2H3,(H4,9,10,11)
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-[methyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]phenol
- 3-[2-[methyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]phenol hydrochloride
- 2-[methyl-[(3-phenylmethoxyphenyl)methyl]amino]-1-phenyl-ethanone hydrochloride
- 2-[methyl-[(3-phenylmethoxyphenyl)methyl]amino]-1-phenyl-ethanone
- 1-ethoxy-N1,N1',N1'-trimethyl-ethane-1,1-diamine
- 1-[di(butan-2-yl)amino]propan-1-ol
- chromium(2+); copper(1+); nickel(2+); titanium(2+)
- azane; propan-2-one
- 2-(undecylamino)ethanethiol
- 2-[dodecyl(methyl)amino]ethanethiol
