2,4,7,7,8-pentamethyl-5,6-dihydro-1,8-naphthyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCC(N(C2=NC(=C1O)C)C)(C)C
Isomeric SMILES
CC1=C2CCC(N(C2=NC(=C1O)C)C)(C)C
InChI
InChI=1S/C13H20N2O/c1-8-10-6-7-13(3,4)15(5)12(10)14-9(2)11(8)16/h16H,6-7H2,1-5H3
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
- [(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] 2,3-bis[(3,5-ditert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]propanoate
- N-[(R)-(4-bromophenyl)-phenyl-methyl]ethanamide
- [(Z,2R,5R)-5-bis(3,5-dimethylphenyl)phosphanylhex-3-en-2-yl]-bis(3,5-dimethylphenyl)phosphane; bis(iodanyl)ruthenium; 1-methyl-4-propan-2-yl-cyclohexane
- 1-(3-bromophenyl)-3-oxidanyl-pentan-1-one
- [(1S,3S)-1-(4-nitrophenyl)-3-oxidanyl-3-phenyl-propyl] 4-nitrobenzoate
- [(1S,3S)-3-(3-bromophenyl)-3-oxidanyl-1-phenyl-propyl] benzoate
- dimethyl 3-cyano-6-methyl-indolizine-1,2-dicarboxylate
- [(Z,2R,5R)-5-bis(3,5-dimethylphenyl)phosphanylhex-3-en-2-yl]-bis(3,5-dimethylphenyl)phosphane
- bis(chloranyl)ruthenium; N,N-dimethylmethanamide; [(Z,2R,5R)-5-diphenylphosphanylhex-3-en-2-yl]-diphenyl-phosphane
- [(Z,2R,5R)-5-diphenylphosphanylhex-3-en-2-yl]-diphenyl-phosphane
