diethyl 2-(5-piperidin-1-ylpent-3-yn-2-yl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C)C#CCN1CCCCC1)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(C(C)C#CCN1CCCCC1)C(=O)OCC
InChI
InChI=1S/C17H27NO4/c1-4-21-16(19)15(17(20)22-5-2)14(3)10-9-13-18-11-7-6-8-12-18/h14-15H,4-8,11-13H2,1-3H3
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-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-chloranyl-N-[(4-methoxyphenyl)methyl]benzamide
- N,N-bis[(4-methoxynaphthalen-1-yl)methyl]-2-phenyl-ethanamine
- 3-[1-(2-methylpropoxy)-2-oxidanyl-octan-4-yl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
- 2-[3-ethanoyl-2-(4-methoxyphenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethanoic acid
- 6-(5-bromanylthiophen-2-yl)-9,9-dimethyl-5-(2-methylpropanoyl)-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 9,9-dimethyl-6-(4-nitrophenyl)-5-propanoyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 3-ethanoyl-4-oxidanyl-2-phenyl-1-pyridin-2-yl-2H-pyrrol-5-one
- ethyl 4-[(4-ethoxycarbonylphenyl)amino]-2,6-dimethyl-pyridine-3-carboxylate hydrochloride
- (4-oxidanyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-yl) benzoate hydrochloride
- 3-azanyl-3-(4-ethoxyphenyl)propanoic acid hydrochloride
