2-propoxypentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)C(CC)N
Isomeric SMILES
CCCOC(C)C(CC)N
InChI
InChI=1S/C8H19NO/c1-4-6-10-7(3)8(9)5-2/h7-8H,4-6,9H2,1-3H3
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
- 4-ethyl-2-propoxy-cyclohexan-1-amine
- 1-(9H-fluoren-2-yl)-2-propoxy-ethanamine
- 1,2-diphenyl-2-propoxy-ethanamine
- 2-propoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-phenyl-2-propoxy-butan-1-amine
- 3-propoxy-3,4-dihydro-2H-chromen-4-amine
- 1-(4-propan-2-ylphenyl)-2-propoxy-ethanamine
- 1-(4-ethylphenyl)-2-propoxy-ethanamine
- 6-methoxy-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-(1-benzofuran-2-yl)-2-propoxy-ethanamine
