methyl 2-[(cyclopentylamino)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1CNC2CCCC2
Isomeric SMILES
COC(=O)C1=CC=CC=C1CNC2CCCC2
InChI
InChI=1S/C14H19NO2/c1-17-14(16)13-9-5-2-6-11(13)10-15-12-7-3-4-8-12/h2,5-6,9,12,15H,3-4,7-8,10H2,1H3
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
- 2-[4-(cyclopentylamino)piperidin-1-yl]-N,N-dimethyl-ethanamide
- N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]cyclopentanamine
- N-[(5-phenylthiophen-2-yl)methyl]pyridin-3-amine
- N-[(1-methylimidazol-2-yl)-thiophen-2-yl-methyl]cyclopentanamine
- N-[1-(4-iodophenyl)ethyl]pyridin-3-amine
- N-[(4-pyrrolidin-1-ylphenyl)methyl]pyridin-3-amine
- N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclopentanamine
- N-[(5-iodanylfuran-2-yl)methyl]pyridin-3-amine
- N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclopentanamine
- N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]pyridin-3-amine
