N-[1-(1-benzofuran-2-yl)ethyl]cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=CC=CC=C2O1)NC3CCCCCC3
Isomeric SMILES
CC(C1=CC2=CC=CC=C2O1)NC3CCCCCC3
InChI
InChI=1S/C17H23NO/c1-13(18-15-9-4-2-3-5-10-15)17-12-14-8-6-7-11-16(14)19-17/h6-8,11-13,15,18H,2-5,9-10H2,1H3
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-ethyl-N-(3-indol-1-ylpropyl)cyclohexan-1-amine
- N,N-diethyl-N'-(3-methylbutyl)-1-phenyl-ethane-1,2-diamine
- N-hexyl-3,4-dihydro-2H-thiochromen-4-amine
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]ethanamine
- N-[(1-ethylpyrrolidin-2-yl)methyl]-1,3-thiazol-2-amine
- N-[1-(2-chlorophenyl)ethyl]-3-(furan-2-ylmethoxy)propan-1-amine
- N-[[2-[(cyclohex-3-en-1-ylmethylamino)methyl]phenyl]methyl]-N-ethyl-ethanamine
- N2-cyclohexyl-N2,3-diethyl-pentane-1,2-diamine
- 1-(aminomethyl)-N-butyl-N,3,3,5-tetramethyl-cyclohexan-1-amine
- N-(4-chloranyl-2-nitro-phenyl)-1-azabicyclo[2.2.2]octan-3-amine
