2-(2-methylpropoxy)cyclooctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1CCCCCCC1N
Isomeric SMILES
CC(C)COC1CCCCCCC1N
InChI
InChI=1S/C12H25NO/c1-10(2)9-14-12-8-6-4-3-5-7-11(12)13/h10-12H,3-9,13H2,1-2H3
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
- 6-(oxolan-2-ylmethoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 1-(1-adamantyl)-2-(2-methylpropoxy)ethanamine
- 1-(3-methoxyphenyl)-2-propan-2-yloxy-ethanamine
- 1-(2,4-dimethylphenyl)-2-(oxolan-2-ylmethoxy)ethanamine
- 2-(aminomethyl)-3-(2,4,6-trimethylphenyl)propan-1-ol
- 2-(2-ethoxyethoxy)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methylpropoxy)ethanamine
- 1-(2,4-dimethylphenyl)-2-(3-methylbutoxy)ethanamine
- tert-butyl 3,4,4a,5,6,7,8,8a-octahydro-2H-1,5-naphthyridine-1-carboxylate
- N3,N3-diethyl-3,4-dihydro-2H-chromene-3,4-diamine
