2-ethyl-N-(furan-2-ylmethyl)hexan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNCC1=CC=CO1
Isomeric SMILES
CCCCC(CC)CNCC1=CC=CO1
InChI
InChI=1S/C13H23NO/c1-3-5-7-12(4-2)10-14-11-13-8-6-9-15-13/h6,8-9,12,14H,3-5,7,10-11H2,1-2H3
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
- 2-tert-butyl-N-(3-morpholin-4-ylpropyl)cyclohexan-1-amine
- N-[1-(4-fluorophenyl)ethyl]-3,3,5-trimethyl-cyclohexan-1-amine
- N-[1-(2,4-dichlorophenyl)ethyl]-2,6-dimethyl-cyclohexan-1-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-1-(4-chlorophenyl)ethanamine
- N-[1-(4-chlorophenyl)propyl]-4-methylsulfonyl-aniline
- methyl 4-[[(2,3-dimethylcyclohexyl)amino]methyl]benzoate
- 1-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]ethanamine
- 2-[(4-methoxy-2-nitro-phenyl)sulfonylamino]propanoic acid
- N-(3-aminophenyl)-2-[2,4-bis(chloranyl)phenoxy]propanamide
- N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-4-methyl-cyclohexan-1-amine
