3-(3-phenoxypropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC12CNC(=O)CO2)CCCOC3=CC=CC=C3
Isomeric SMILES
C1CN(CCC12CNC(=O)CO2)CCCOC3=CC=CC=C3
InChI
InChI=1S/C17H24N2O3/c20-16-13-22-17(14-18-16)7-10-19(11-8-17)9-4-12-21-15-5-2-1-3-6-15/h1-3,5-6H,4,7-14H2,(H,18,20)
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
- (7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)ethanoyl]amino]-3-[[6,8-bis(fluoranyl)-1-(2-fluoranylethyl)-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinolin-3-yl]carbonyloxymethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-methylpentyl N-[2-[4-[[6-(morpholin-4-ylcarbonylamino)-4-oxidanylidene-2-propyl-quinazolin-3-yl]methyl]phenyl]phenyl]sulfonylcarbamate
- ethyl 5,10-bis(oxidanylidene)-6-phenyl-5a,9a-dihydropyrido[3,4-g]quinoline-8-carboxylate
- ethyl 6-(4-methylphenyl)-5,10-bis(oxidanylidene)-5a,9a-dihydropyrido[3,4-g]quinoline-8-carboxylate
- ethyl 6-(4-methoxyphenyl)-5,10-bis(oxidanylidene)-5a,9a-dihydropyrido[3,4-g]quinoline-8-carboxylate
- ethyl 6-(4-chlorophenyl)-5,10-bis(oxidanylidene)-5a,9a-dihydropyrido[3,4-g]quinoline-8-carboxylate
- sodium (7Z)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-methylidene-5,5,8-tris(oxidanylidene)-7-(pyridin-2-ylmethylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (7Z)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-methylidene-5,5,8-tris(oxidanylidene)-7-(pyridin-2-ylmethylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-pyridin-4-yl-urea
- sodium (7Z)-3-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyloxymethyl]-5,5,8-tris(oxidanylidene)-7-(pyridin-2-ylmethylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
