N-(furan-2-ylmethyl)-2-methyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CNCC1=CC=CO1
Isomeric SMILES
CCC(C)CNCC1=CC=CO1
InChI
InChI=1S/C10H17NO/c1-3-9(2)7-11-8-10-5-4-6-12-10/h4-6,9,11H,3,7-8H2,1-2H3
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
- 5-[1-(furan-2-ylmethylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- 2-[1-(furan-2-ylmethylamino)ethyl]-5-methyl-phenol
- N-(furan-2-ylmethyl)-1-(2,4,5-trimethylphenyl)ethanamine
- N-(furan-2-ylmethyl)-1-thiophen-2-yl-propan-1-amine
- 1-(4-chlorophenyl)-N-(furan-2-ylmethyl)butan-1-amine
- 1-(4-fluorophenyl)-N-(furan-2-ylmethyl)pentan-1-amine
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-2,4-dimethyl-aniline
- N-[3-[1-[(6-methoxypyridin-3-yl)amino]ethyl]phenyl]ethanamide
- 6-methoxy-N-(2-methylbutyl)pyridin-3-amine
- 5-[1-[(6-methoxypyridin-3-yl)amino]ethyl]-1,3-dihydrobenzimidazol-2-one
