7-ethyl-3-methyl-9-oxa-3,7-diazaspiro[4.4]nonane-6,8-dione chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C2(CCN(C2)C)OC1=O.[Cl-]
Isomeric SMILES
CCN1C(=O)C2(CCN(C2)C)OC1=O.[Cl-]
InChI
InChI=1S/C9H14N2O3.ClH/c1-3-11-7(12)9(14-8(11)13)4-5-10(2)6-9;/h3-6H2,1-2H3;1H/p-1
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
- (2S,3S)-3-(3,4-dichlorophenyl)-3-methoxy-2-methyl-N-[(3S)-1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]propanamide
- 4-[[(2S,5R,6S)-3,3-dimethyl-6-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl]benzoic acid
- 4-[(5,5,8,8-tetramethyl-6,7-dihydrobenzo[f]indol-1-yl)carbonyl]benzoic acid
- 2-(4-bromophenyl)-N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methyl-butan-2-yl]-N-methyl-ethanamide
- cyclopenta-1,3-diene; 4-cyclopenta-2,4-dien-1-yl-4-oxidanylidene-butanoic acid; iron(2+)
- 2-(4-chlorophenyl)-N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methyl-butan-2-yl]-N-methyl-ethanamide
- [(2R)-4-azanyl-5-oxidanyl-1,3-bis(oxidanylidene)-1-[2-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethoxy]ethoxy]ethylamino]pentan-2-yl]azanium
- N-[(2S)-1-(2,5-dihydropyrrol-1-yl)-3-methyl-butan-2-yl]-2-(4-fluorophenyl)-N-methyl-ethanamide
- N-[2-[2-[2-[[(2R)-2,4-bis(azanyl)-5-oxidanyl-3-oxidanylidene-pentanoyl]amino]ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide
- [(2R)-4-azanyl-1,3-bis(oxidanylidene)-1-[2-[2-[2-[(4-sulfamoylphenyl)carbonylamino]ethoxy]ethoxy]ethylamino]butan-2-yl]azanium
