ethyl 1-(furan-3-ylmethyl)piperidine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CCCN(C1)CC2=COC=C2
Isomeric SMILES
CCOC(=O)C1CCCN(C1)CC2=COC=C2
InChI
InChI=1S/C13H19NO3/c1-2-17-13(15)12-4-3-6-14(9-12)8-11-5-7-16-10-11/h5,7,10,12H,2-4,6,8-9H2,1H3
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-[3-[methyl-(phenylmethyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid
- N,N-diethyl-1-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide
- 1-[(3,4-dimethoxyphenyl)methyl]-N,N-diethyl-piperidine-3-carboxamide
- 6-methyl-3-octanoyl-oxane-2,4-dione
- 1-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]-4-(4-methoxyphenyl)piperazine
- N-(2-bromanyl-4-nitro-phenyl)-1-(4-methoxynaphthalen-1-yl)methanimine
- 1-(4-fluorophenyl)-4-[(5-nitrothiophen-2-yl)methyl]piperazine
- 7,7-dimethyl-4-(2-nitrophenyl)-5-oxidanylidene-2-sulfanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carbonitrile
- 3,6,7,11b-tetrahydro-2H-pyrazino[2,1-a]isoquinoline-1,4-dione
- N'-[1-(4-bromophenyl)-4-cyano-5-methyl-2-(phenylcarbonyl)pyrrol-3-yl]-N,N-dimethyl-methanimidamide
