2-ethoxy-3,4-dimethyl-hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)C(CN)OCC
Isomeric SMILES
CCC(C)C(C)C(CN)OCC
InChI
InChI=1S/C10H23NO/c1-5-8(3)9(4)10(7-11)12-6-2/h8-10H,5-7,11H2,1-4H3
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
- N-hexyl-1-(methylaminomethoxy)hexan-1-amine
- 1-[1-(1-azanylethoxy)ethoxy]hexan-1-amine
- 1-(1-azanylethoxy)propan-1-amine
- 1-(methylaminomethoxy)propan-1-amine
- 1-azanylethyl 2-cyano-3-methyl-but-2-enoate
- N-ethoxy-1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine
- 1-(aminomethyloxy)propan-1-amine
- methylaminomethyl 2-methylprop-2-enoate
- N-aminocarbonyl-2-oxidanylidene-ethanamide
- 1-[1-(hexylamino)hexoxy]hexan-1-amine
