N-[1-(5-methylfuran-2-yl)ethyl]cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(C)NC2CCCCCC2
Isomeric SMILES
CC1=CC=C(O1)C(C)NC2CCCCCC2
InChI
InChI=1S/C14H23NO/c1-11-9-10-14(16-11)12(2)15-13-7-5-3-4-6-8-13/h9-10,12-13,15H,3-8H2,1-2H3
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
- N-[(3,5-dimethoxyphenyl)methyl]-2-ethyl-hexan-1-amine
- 4-(furan-2-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]butan-2-amine
- N-(2-phenylpropyl)-4-propyl-cyclohexan-1-amine
- N-[1-(3,4-dichlorophenyl)ethyl]-2,2,6,6-tetramethyl-piperidin-4-amine
- 3-chloranyl-N-pentan-2-yl-5-(trifluoromethyl)pyridin-2-amine
- N-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethanoyl-benzenesulfonamide
- 2-(4-methylpiperidin-1-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamine
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-5-methyl-hexan-2-amine
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[(3,4-dichlorophenyl)methyl]ethanamine
- N-[1-(2-chlorophenyl)ethyl]-3-methyl-butan-1-amine
