3-(2,4-dimethylphenyl)-2-ethyl-2,4-diazaspiro[4.5]decan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(NC2(C1=O)CCCCC2)C3=C(C=C(C=C3)C)C
Isomeric SMILES
CCN1C(NC2(C1=O)CCCCC2)C3=C(C=C(C=C3)C)C
InChI
InChI=1S/C18H26N2O/c1-4-20-16(15-9-8-13(2)12-14(15)3)19-18(17(20)21)10-6-5-7-11-18/h8-9,12,16,19H,4-7,10-11H2,1-3H3
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
- 2-methyl-3-(4-prop-2-enoxyphenyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 6-chloranyl-1,1-bis(oxidanylidene)spiro[2,4-dihydro-1$l^{6},2,4-benzothiadiazine-3,1'-cyclohexane]-7-sulfonamide
- 6-chloranyl-3-(2H-chromen-3-yl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 3-[3-(trifluoromethyl)phenyl]-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide
- 3-(3-bromanyl-4-fluoranyl-phenyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 6-chloranyl-N-[3-(oxolan-2-ylmethoxy)phenyl]quinoline-8-carboxamide
- 2-[(5-bromanyl-1-ethanoyl-2,3-dihydroindol-6-yl)sulfonyl-methyl-amino]-N-(2-methoxyethyl)ethanamide
- 5-(4-chlorophenyl)-2-cyclopropyl-9-methyl-3,5-dihydro-[1,2,4]triazolo[1,5-c]quinazoline
- 5-bromanyl-1-ethanoyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2,3-dihydroindole-6-sulfonamide
