1-pentoxypropan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC(C)N
Isomeric SMILES
CCCCCOCC(C)N
InChI
InChI=1S/C8H19NO/c1-3-4-5-6-10-7-8(2)9/h8H,3-7,9H2,1-2H3
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
- 4-pentoxybutan-2-amine
- 2-pentoxy-1,2-diphenyl-ethanamine
- 2-pentoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-pentoxy-1-phenyl-butan-1-amine
- 3-pentoxy-3,4-dihydro-2H-chromen-4-amine
- 2-pentoxy-1-(4-propan-2-ylphenyl)ethanamine
- 1-(4-ethylphenyl)-2-pentoxy-ethanamine
- 6-methoxy-2-pentoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-(1-benzofuran-2-yl)-2-pentoxy-ethanamine
- N-butan-2-yl-N-ethyl-2-oxidanyl-benzamide
