4-(4-methylpentoxy)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCOCCC(C)N
Isomeric SMILES
CC(C)CCCOCCC(C)N
InChI
InChI=1S/C10H23NO/c1-9(2)5-4-7-12-8-6-10(3)11/h9-10H,4-8,11H2,1-3H3
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
- 2-(4-methylpentoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-(4-methylpentoxy)-1-phenyl-butan-1-amine
- 3-(4-methylpentoxy)-3,4-dihydro-2H-chromen-4-amine
- 2-(4-methylpentoxy)-1-(4-propan-2-ylphenyl)ethanamine
- 1-(4-ethylphenyl)-2-(4-methylpentoxy)ethanamine
- 6-methoxy-2-(4-methylpentoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-(1-benzofuran-2-yl)-2-(4-methylpentoxy)ethanamine
- 1-(3,4-dimethylphenyl)-2-(4-methylpentoxy)ethanamine
- 2-(2-butoxyethoxy)-1-(4-tert-butylphenyl)ethanamine
- 3-(4-methylpentoxy)heptan-4-amine
