N-(furan-2-ylmethyl)-3-methyl-pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C)NCC1=CC=CO1
Isomeric SMILES
CCC(C)C(C)NCC1=CC=CO1
InChI
InChI=1S/C11H19NO/c1-4-9(2)10(3)12-8-11-6-5-7-13-11/h5-7,9-10,12H,4,8H2,1-3H3
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
- 5-[1-(cyclohexylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- 6-[1-(furan-2-ylmethylamino)ethyl]-4H-1,4-benzoxazin-3-one
- 2-[1-(cyclohexylamino)ethyl]-5-methyl-phenol
- 1-(2,3-dihydro-1H-inden-5-yl)-N-(furan-2-ylmethyl)ethanamine
- N-[1-(3,4-dimethoxyphenyl)propan-2-yl]cyclohexanamine
- 1-(2,5-dimethylthiophen-3-yl)-N-(furan-2-ylmethyl)ethanamine
- N-(3-methylpentan-2-yl)cyclohexanamine
- 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
