1-(4-methylcyclohexyl)oxypropan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)OCC(C)N
Isomeric SMILES
CC1CCC(CC1)OCC(C)N
InChI
InChI=1S/C10H21NO/c1-8-3-5-10(6-4-8)12-7-9(2)11/h8-10H,3-7,11H2,1-2H3
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-ethyl-2-(2-phenoxyethoxy)cyclohexan-1-amine
- N2,N2-dipropylcyclohexane-1,2-diamine
- 1-(1-benzofuran-2-yl)-2-(oxan-2-ylmethoxy)ethanamine
- 2-(aminomethyl)-3-(2,3-dimethoxyphenyl)propan-1-ol
- 3-(2-ethoxyphenoxy)heptan-4-amine
- 9-(oxan-2-ylmethoxy)-1,4-dioxaspiro[4.5]decan-8-amine
- 2-[(2,4-dimethoxyphenyl)carbonylamino]-3-oxidanyl-propanoic acid
- 2-(4-propylpiperazin-1-yl)cyclohexan-1-amine
- 3-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-4-amine
- 2-(aminomethyl)-3-[3,4-bis(fluoranyl)phenyl]propan-1-ol
