2-piperidin-1-ylethyl 3-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)OCCN2CCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)OCCN2CCCCC2
InChI
InChI=1S/C15H21NO3/c1-18-14-7-5-6-13(12-14)15(17)19-11-10-16-8-3-2-4-9-16/h5-7,12H,2-4,8-11H2,1H3
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
- 1-pyrrolidin-1-ylpropan-2-yl 4-methoxybenzoate
- 1-(4-methylpiperazin-1-yl)propan-2-yl 4-methoxybenzoate
- N-(3-imidazol-1-ylpropyl)-3,4,5-trimethoxy-benzamide
- 1-pyrrolidin-1-ylpropan-2-yl 2-(4-chlorophenyl)ethanoate
- 1-(4-methylpiperazin-1-yl)propan-2-yl 2-(4-methoxyphenyl)ethanoate
- 2-(4-fluoranylphenoxy)-N-(3-imidazol-1-ylpropyl)ethanamide
- 1-pyrrolidin-1-ylpropan-2-yl 2-(4-fluoranylphenoxy)ethanoate
- 1-(4-methylpiperazin-1-yl)propan-2-yl 2-(4-fluoranylphenoxy)ethanoate
- 1-morpholin-4-ylpropan-2-yl 2-[2,4-bis(chloranyl)phenoxy]ethanoate
- 2-azanyl-4-(1,3-benzodioxol-5-yl)buta-1,3-diene-1,1,3-tricarbonitrile
