3-methoxypentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(N)OC
Isomeric SMILES
CCC(CC)(N)OC
InChI
InChI=1S/C6H15NO/c1-4-6(7,5-2)8-3/h4-5,7H2,1-3H3
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
- barium(2+); bis(oxidanidyl)-oxidanylidene-titanium; molybdenum
- phenylperoxymethylperoxybenzene
- 2-azanyl-6-methyl-3-oxidanyl-heptanoic acid
- 2-(2,2-diethoxyethoxymethoxy)-1,1-diethoxy-ethane
- osmium(2+); zirconium(2+)
- 2-azanyl-4-methylsulfanyl-butanoic acid; 2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-4-methylsulfanyl-butanoic acid
- rhodium(2+); vanadium(2+)
- osmium(2+); vanadium(2+)
- 1-(2-sulfanylpropan-2-yl)piperazine-2,3-dione
- 4-azanyl-2-(4-azanyl-1-oxidanyl-butan-2-yl)oxy-butan-1-ol
