(2R)-6-(furan-2-yl)hexan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCC1=CC=CO1)N
Isomeric SMILES
C[C@H](CCCCC1=CC=CO1)N
InChI
InChI=1S/C10H17NO/c1-9(11)5-2-3-6-10-7-4-8-12-10/h4,7-9H,2-3,5-6,11H2,1H3/t9-/m1/s1
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
- 4,6-dinitro-1H-indazole
- 4-nitro-3-(4-nitro-3-phenylmethoxy-phenyl)sulfanyl-benzoate
- 4-nitro-3-(4-nitro-3-phenylmethoxy-phenyl)sulfanyl-benzoic acid
- N'-(4-ethylphenyl)-N-(3-oxidanylpropyl)ethanediamide
- 1-carbazol-9-yl-2,2,2-tris(chloranyl)ethanone
- 1,9-dimethylcarbazole-3-carbaldehyde
- ethyl 2-[[(5E)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]sulfanyl]ethanoate
- N'-(4-chlorophenyl)-N-cyclopropyl-ethanediamide
- 2-[2-(2-bromophenyl)carbonylhydrazinyl]-N-tert-butyl-2-oxidanylidene-ethanamide
- N'-(3-chloranyl-4-methyl-phenyl)-N-cyclopropyl-ethanediamide
