3-[2-(3-azanylpropoxy)ethoxy]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)COCCOCCCN
Isomeric SMILES
C(CN)COCCOCCCN
InChI
InChI=1S/C8H20N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-10H2
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-morpholin-4-ylethyl 2-methylprop-2-enoate
- 2-[(1-azanyl-1-azanylidene-2-methyl-propan-2-yl)diazenyl]-2-methyl-propanimidamide dihydrochloride
- pentyl prop-2-enoate
- N,N-bis(2-chloroethyl)carbamoyl chloride
- (3,5-diacetyloxyphenyl) ethanoate
- 1-iodanyl-4-(4-iodophenyl)benzene
- 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
- 3,9-dimethyl-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- bis(chloranyl)-bis(phenylmethyl)stannane
- 2-[bis(2-acetyloxyethyl)amino]ethyl ethanoate
