2-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1CCCCC1N
Isomeric SMILES
CC(C)(C)OC1CCCCC1N
InChI
InChI=1S/C10H21NO/c1-10(2,3)12-9-7-5-4-6-8(9)11/h8-9H,4-7,11H2,1-3H3
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
- 1-(3,4-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine
- 2-[(2-methylpropan-2-yl)oxy]-1-(2,4,6-trimethylphenyl)ethanamine
- 1-(2,4-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine
- 1-(4-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine
- 3-methyl-2-[(2-methylpropan-2-yl)oxy]-1-phenyl-butan-1-amine
- 1-(4-methylphenyl)-2-octan-2-yloxy-ethanamine
- 1-(1-adamantyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine
- 4-(2-methylbutan-2-yl)-2-octan-2-yloxy-cyclohexan-1-amine
- 2-[(2-methylpropan-2-yl)oxy]-1-[4-(2-methylpropyl)phenyl]ethanamine
- 6-octan-2-yloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
