N-[(7-methoxy-1-benzofuran-2-yl)methyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=C2)CNC3CCCC3
Isomeric SMILES
COC1=CC=CC2=C1OC(=C2)CNC3CCCC3
InChI
InChI=1S/C15H19NO2/c1-17-14-8-4-5-11-9-13(18-15(11)14)10-16-12-6-2-3-7-12/h4-5,8-9,12,16H,2-3,6-7,10H2,1H3
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
- N-(3-ethoxypropyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
- N-[(4-bromanyl-3-nitro-phenyl)methyl]cyclopentanamine
- N-(3-ethoxypropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[(4-methyl-3-nitro-phenyl)methyl]cyclopentanamine
- N-cyclopentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
- N-cyclopentyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-[(5-phenylthiophen-2-yl)methyl]cyclopentanamine
- 1-[4-[2-(4-methoxyphenyl)ethylamino]piperidin-1-yl]ethanone
- N-[2-(4-methoxyphenyl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine
- N-[2-(4-methoxyphenyl)ethyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
