3-(aminomethyl)-2-ethyl-1,4-dioxan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(OCCO1)CN)N
Isomeric SMILES
CCC1(C(OCCO1)CN)N
InChI
InChI=1S/C7H16N2O2/c1-2-7(9)6(5-8)10-3-4-11-7/h6H,2-5,8-9H2,1H3
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
- 1-[2-(2-azanylethylamino)ethylamino]tetradecan-2-ol
- (E)-N-[1-(6,6-dimethyl-7-oxidanylidene-2,3-dihydro-1,4-diazepin-1-yl)ethyl]-12-oxidanyl-octadec-9-enamide
- 4-dodecyl-6-methyl-3,6-dihydro-2H-1,4-diazepin-5-one
- 5-octoxypentane-1,2-diamine
- propan-2-yl 2,2-dimethyl-3-oxidanylidene-propanoate
- N-(3-azanylpropyl)-N-ethyl-hydroxylamine
- 3-ethyl-6-methyl-1,2,3,6-tetrahydro-1,4-diazepin-7-one; 5-octylpyrrolidin-2-one
- 5-octylpyrrolidin-2-one
- 1-(5-methyl-7-oxidanylidene-3,6-dihydro-2H-1,4-diazepin-1-yl)ethyl octanoate
- 5-dodecyl-8-methyl-2,3,4,7-tetrahydro-1,5-diazocin-6-one
