N-(2-methoxyethyl)-2-methyl-pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNCCOC
Isomeric SMILES
CCCC(C)CNCCOC
InChI
InChI=1S/C9H21NO/c1-4-5-9(2)8-10-6-7-11-3/h9-10H,4-8H2,1-3H3
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)-2-methyl-butan-1-amine
- 5-[1-(2-methoxyethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- 2-[1-(2-methoxyethylamino)ethyl]-5-methyl-phenol
- N-(2-methoxyethyl)-1-(2,4,5-trimethylphenyl)ethanamine
- N-(2-methoxyethyl)heptan-2-amine
- N-(2-methoxyethyl)-1-thiophen-2-yl-propan-1-amine
- 1-(4-chlorophenyl)-N-(2-methoxyethyl)butan-1-amine
- 1-(4-fluorophenyl)-N-(2-methoxyethyl)pentan-1-amine
- 1-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)propan-2-amine
- N-(2-methoxyethyl)-1-(4-methyl-3-nitro-phenyl)ethanamine
