N-[1-(furan-2-yl)ethyl]cycloheptanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CO1)NC2CCCCCC2
Isomeric SMILES
CC(C1=CC=CO1)NC2CCCCCC2
InChI
InChI=1S/C13H21NO/c1-11(13-9-6-10-15-13)14-12-7-4-2-3-5-8-12/h6,9-12,14H,2-5,7-8H2,1H3
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
- N-(3-methylbutan-2-yl)cycloheptanamine
- N-[1-(4-methylsulfonylphenyl)ethyl]cycloheptanamine
- N-cycloheptyl-3,4-dihydro-2H-chromen-4-amine
- N-(3-phenylpropyl)thiolan-3-amine
- 3-(3-phenylpropylamino)-1,3-dihydroindol-2-one
- 3-phenyl-N-(1-pyridin-2-ylethyl)propan-1-amine
- 3-phenyl-N-(1-pyridin-4-ylethyl)propan-1-amine
- 3-phenyl-N-(1-pyridin-3-ylethyl)propan-1-amine
- 3-phenyl-N-(1-thiophen-2-ylethyl)propan-1-amine
- N-(1-cyclopropylethyl)-3-phenyl-propan-1-amine
