ethyl 1-[(3-methoxyphenyl)methyl]piperazine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1CNCCN1CC2=CC(=CC=C2)OC
Isomeric SMILES
CCOC(=O)C1CNCCN1CC2=CC(=CC=C2)OC
InChI
InChI=1S/C15H22N2O3/c1-3-20-15(18)14-10-16-7-8-17(14)11-12-5-4-6-13(9-12)19-2/h4-6,9,14,16H,3,7-8,10-11H2,1-2H3
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
- tert-butyl (3R,4R)-4-(methylamino)-3-oxidanyl-3,4-dihydro-2H-quinoline-1-carboxylate
- tert-butyl N-[2-[[4-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]carbamate
- methyl (2S)-2-[[(2R)-2-azanylpropanoyl]amino]-3-(2-methoxyphenyl)propanoate
- 2-(3-methoxyphenyl)-6,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one
- 2-[2-(2-aminophenyl)-2-oxidanylidene-ethyl]-1-methyl-2H-indol-3-one
- 4-oxidanylidene-1-propyl-3-pyridin-1-ium-1-yl-quinolin-2-olate
- ethyl 2-(4-methylpyridin-2-yl)indole-1-carboxylate
- N-[2-(5-methoxy-1H-indol-2-yl)phenyl]ethanamide
- N'-[5-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-yl]-N,N-dimethyl-ethanimidamide
- 7-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-1-yl)heptanoic acid
