4-heptoxybutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCCC(C)N
Isomeric SMILES
CCCCCCCOCCC(C)N
InChI
InChI=1S/C11H25NO/c1-3-4-5-6-7-9-13-10-8-11(2)12/h11H,3-10,12H2,1-2H3
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-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine
- 2-heptoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-[(2-methylpropan-2-yl)oxy]-1-phenyl-propan-1-amine
- 2-heptoxy-1-phenyl-butan-1-amine
- 1-(2,4-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine
- 3-heptoxy-3,4-dihydro-2H-chromen-4-amine
- 1-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine
- 2-heptoxy-1-(4-propan-2-ylphenyl)ethanamine
- 4-(2-methylbutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine
- 1-(4-ethylphenyl)-2-heptoxy-ethanamine
