2-(cyclopropylmethoxy)cyclooctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(CC1)N)OCC2CC2
Isomeric SMILES
C1CCCC(C(CC1)N)OCC2CC2
InChI
InChI=1S/C12H23NO/c13-11-5-3-1-2-4-6-12(11)14-9-10-7-8-10/h10-12H,1-9,13H2
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
- 2-(cyclopropylmethoxy)-1-naphthalen-2-yl-ethanamine
- 2-(1,3-benzodioxol-5-yloxy)-1-(2,5-dimethylphenyl)ethanamine
- 2-(cyclopropylmethoxy)-1-phenyl-ethanamine
- 2-(1,3-benzodioxol-5-yloxy)cyclopentan-1-amine
- 2-(cyclopropylmethoxy)-1-(2,5-dimethoxyphenyl)ethanamine
- 2-(1,3-benzodioxol-5-yloxy)cycloheptan-1-amine
- 1-(cyclopropylmethoxy)-1,3-diphenyl-propan-2-amine
- 2-(1,3-benzodioxol-5-yloxy)-4-methyl-cyclohexan-1-amine
- 2-(cyclopropylmethoxy)-4-phenyl-cyclohexan-1-amine
- 2-(1,3-benzodioxol-5-yloxy)-1-phenyl-propan-1-amine
