N-(2-methoxyethyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCCOC
Isomeric SMILES
CCC(C)NCCOC
InChI
InChI=1S/C7H17NO/c1-4-7(2)8-5-6-9-3/h7-8H,4-6H2,1-3H3
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
- N-(2-methoxyethyl)-5-methyl-hexan-2-amine
- 1-(3,4-dimethylphenyl)-N-(2-methoxyethyl)ethanamine
- 1-(1-benzofuran-2-yl)-N-(2-methoxyethyl)ethanamine
- 1-(4-ethylphenyl)-N-(2-methoxyethyl)ethanamine
- N-(2-methoxyethyl)-5-methyl-heptan-3-amine
- N-(2-methoxyethyl)-1-(4-propan-2-ylphenyl)ethanamine
- N-(2-methoxyethyl)pentan-2-amine
- N-(2-methoxyethyl)-1-(5-methylthiophen-2-yl)ethanamine
- N-(2-methoxyethyl)-3,4-dihydro-2H-chromen-4-amine
- 5-fluoranyl-3-(2-methoxyethylamino)-1,3-dihydroindol-2-one
