1-(3-methylmorpholin-4-yl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN1CCOCC1C)N
Isomeric SMILES
CCC(CN1CCOCC1C)N
InChI
InChI=1S/C9H20N2O/c1-3-9(10)6-11-4-5-12-7-8(11)2/h8-9H,3-7,10H2,1-2H3
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
- 1-(2,5-dimethylmorpholin-4-yl)butan-2-amine
- 1-(2-ethylmorpholin-4-yl)butan-2-amine
- N1-methyl-N1-(pyridin-3-ylmethyl)butane-1,2-diamine
- N1-methyl-N1-(pyridin-4-ylmethyl)butane-1,2-diamine
- N1-methyl-N1-(pyridin-2-ylmethyl)butane-1,2-diamine
- N1-(1-cyclopropylethyl)-N1-methyl-butane-1,2-diamine
- N1-methyl-N1-(3-methylbutan-2-yl)butane-1,2-diamine
- N1-methyl-N1-pentan-3-yl-butane-1,2-diamine
- N1-methyl-N1-pentan-2-yl-butane-1,2-diamine
- 1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]butan-2-amine
