N-(3-methylpentan-2-yl)cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)NC1CCCCC1
Isomeric SMILES
CCC(C)C(C)NC1CCCCC1
InChI
InChI=1S/C12H25N/c1-4-10(2)11(3)13-12-8-6-5-7-9-12/h10-13H,4-9H2,1-3H3
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)-N-(furan-2-ylmethyl)propan-1-amine
- 6-[1-(cyclohexylamino)ethyl]-4H-1,4-benzoxazin-3-one
- 1-(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)-N-(furan-2-ylmethyl)ethanamine
- 2-[1-(furan-2-ylmethylamino)ethyl]-5-methoxy-phenol
- N-(furan-2-ylmethyl)-1-(3-nitrophenyl)butan-1-amine
- 1-(2,5-dimethyl-1,3-thiazol-4-yl)-N-(furan-2-ylmethyl)ethanamine
- N-(furan-2-ylmethyl)-1-(7-methoxy-1-benzofuran-2-yl)ethanamine
- N-(cyclohex-3-en-1-ylmethyl)-2-methyl-propan-2-amine
- N-tert-butyl-2-methyl-pentan-1-amine
- N-tert-butyl-2-methyl-butan-1-amine
