ethyl 3-[2-[(phenylmethyl)carbamoyloxy]butoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=CC(=C1)C(=O)OCC)OC(=O)NCC2=CC=CC=C2
Isomeric SMILES
CCC(COC1=CC=CC(=C1)C(=O)OCC)OC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C21H25NO5/c1-3-18(27-21(24)22-14-16-9-6-5-7-10-16)15-26-19-12-8-11-17(13-19)20(23)25-4-2/h5-13,18H,3-4,14-15H2,1-2H3,(H,22,24)
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
- methyl 4-[[(3aR,7aS)-4-tert-butyl-1,3,6-tris(oxidanylidene)-4,5,7,7a-tetrahydro-3aH-isoindol-2-yl]methyl]benzoate
- 3,4-bis(4-methoxyphenyl)-2-methyl-isoquinolin-1-one
- (phenylmethyl) N-[1-(furan-2-yl)-1-oxidanylidene-decan-3-yl]carbamate
- 4-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-2-phenyl-ethenyl]pyridine
- 3-methoxy-2-phenylmethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
- tert-butyl N-[(2S)-1-[[(Z)-2-(1H-indol-3-yl)ethenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- methyl (1S,2E,5R)-9-(phenylcarbonyl)-2-(trimethylsilylmethylidene)-9-azabicyclo[3.3.1]nonane-5-carboxylate
- methyl 9-acetamido-10-oxidanyl-octadecanoate
- 2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-5-(5-nitrofuran-2-yl)-1,3,4-thiadiazole
- (1S,2S,5S,6S)-2,6-bis(bromanyl)-2,6-dinitro-bicyclo[3.3.1]nonane
