2-[2-[2-[bis(azanyl)methylideneamino]ethoxy]ethoxy]ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCOCCOCCN=C(N)N
Isomeric SMILES
CC(=O)OCCOCCOCCN=C(N)N
InChI
InChI=1S/C9H19N3O4/c1-8(13)16-7-6-15-5-4-14-3-2-12-9(10)11/h2-7H2,1H3,(H4,10,11,12)
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-(2-ethoxyethoxy)ethanol; methanamine
- dimethyl-bis(2-methyltetradecyl)azanium chloride
- dimethyl-bis(2-methyltetradecyl)azanium
- 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]guanidine
- dimethyl-bis(2-methyldecyl)azanium chloride
- dimethyl-bis(2-methyldecyl)azanium
- 1-methyl-1-(5-oxidanylpentyl)guanidine
- 1,1-bis(6-methoxyhexyl)guanidine
- 2-[bis(azanyl)methylideneamino]-6-hexoxy-benzoate
- 2-[bis(azanyl)methylideneamino]-6-hexoxy-benzoic acid
