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ethyl 6,7,8,9-tetramethyl-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
ethyl 6,7,8,9-tetramethyl-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=NC(=O)C2=NC3=C(C(=C(C(=C3N=C2N1)C)C)C)C
Isomeric SMILES
CCOC(=O)C1=NC(=O)C2=NC3=C(C(=C(C(=C3N=C2N1)C)C)C)C
InChI
InChI=1S/C17H18N4O3/c1-6-24-17(23)15-20-14-13(16(22)21-15)18-11-9(4)7(2)8(3)10(5)12(11)19-14/h6H2,1-5H3,(H,19,20,21,22)
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-azanyl-2-methyl-propan-1-ol; piperazine
- 3,5-ditert-butyl-N-ethyl-2-methyl-4-oxidanyl-benzamide
- ethyl 9-methyl-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
- 3,5-ditert-butyl-N-(2-methoxyethyl)-N-methyl-4-oxidanyl-benzamide
- 3,5-ditert-butyl-N-methyl-4-oxidanyl-N-prop-2-enyl-benzamide
- 3,5-ditert-butyl-N-(2-methoxyethyl)-4-oxidanyl-benzamide
- 4,5-bis(iodanyl)-2,3-dihydro-1H-inden-2-amine
- 2-[(3-aminocarbonylquinoxalin-2-yl)amino]-2-oxidanylidene-ethanoic acid
- 4-bromanyl-5-iodanyl-2,3-dihydro-1H-inden-2-amine
- ethyl 7-methyl-4-oxidanylidene-1H-benzo[g]pteridine-2-carboxylate
