4-octoxybutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOCCC(C)N
Isomeric SMILES
CCCCCCCCOCCC(C)N
InChI
InChI=1S/C12H27NO/c1-3-4-5-6-7-8-10-14-11-9-12(2)13/h12H,3-11,13H2,1-2H3
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
- 2-octoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-octoxy-1-phenyl-butan-1-amine
- 3-octoxy-3,4-dihydro-2H-chromen-4-amine
- 2-octoxy-1-(4-propan-2-ylphenyl)ethanamine
- 1-(4-ethylphenyl)-2-octoxy-ethanamine
- 1-(1-benzofuran-2-yl)-2-octoxy-ethanamine
- 1-(3,4-dimethylphenyl)-2-octoxy-ethanamine
- 3-octoxyheptan-4-amine
- 2-octoxycyclohexan-1-amine
- 2-octoxy-1-(2,4,6-trimethylphenyl)ethanamine
