N'-(4-methoxybutan-2-yl)propane-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC)NCCCN
Isomeric SMILES
CC(CCOC)NCCCN
InChI
InChI=1S/C8H20N2O/c1-8(4-7-11-2)10-6-3-5-9/h8,10H,3-7,9H2,1-2H3
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
- N'-[(2-azanylethylamino)methyl]ethane-1,2-diamine
- 3-azanylpropyl(trimethyl)azanium bromide
- 2-(3-azanylpropylamino)cyclohexan-1-ol
- 4-(dimethylamino)butylcarbamic acid
- [3,4-bis(azanyl)-4-oxidanylidene-butyl]-dimethyl-sulfanium chloride
- [3,4-bis(azanyl)-4-oxidanylidene-butyl]-dimethyl-sulfanium
- N'-[3-(methylamino)propyl]octane-1,8-diamine
- N-(3-azanylpropyl)-N',N'-dimethyl-octane-1,8-diamine
- methyl (E)-3-[4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]-2-methyl-prop-2-enoate
- 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-[(E)-oct-1-enyl]pyrimidin-2-one
