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6-methoxy-2,3-dimethyl-7,8-bis(oxidanyl)-[1]benzofuro[3,2-c]pyridin-1-one
6-methoxy-2,3-dimethyl-7,8-bis(oxidanyl)-[1]benzofuro[3,2-c]pyridin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C3=CC(=C(C(=C3O2)OC)O)O)C(=O)N1C
Isomeric SMILES
CC1=CC2=C(C3=CC(=C(C(=C3O2)OC)O)O)C(=O)N1C
InChI
InChI=1S/C14H13NO5/c1-6-4-9-10(14(18)15(6)2)7-5-8(16)11(17)13(19-3)12(7)20-9/h4-5,16-17H,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
- 10-methyl-8,9-bis(oxidanyl)-5H-[1]benzofuro[3,2-c]quinolin-6-one
- 10-methoxy-8,9-bis(oxidanyl)-5H-[1]benzofuro[3,2-c]quinolin-6-one
- N-(2-methoxyphenyl)-8-(4-methoxyphenyl)-9-(phenylmethyl)purin-6-amine
- ethyl 4-[[9-[(4-methoxyphenyl)methyl]-8-pyridin-2-yl-purin-6-yl]amino]benzoate
- 8-(4-methylphenyl)-N-naphthalen-1-yl-9-(phenylmethyl)purin-6-amine
- methyl (1R,4S,5R,6R,7S)-4,5,6,7-tetrakis(oxidanyl)bicyclo[2.2.2]oct-2-ene-2-carboxylate
- (5S,6R,7S,8S,9R)-9-(hydroxymethyl)-3,3-bis(oxidanylidene)-2,10-dioxa-3$l^{6}-thia-4-azaspiro[4.5]decane-6,7,8-triol
- methyl (5S,6R,7S,8S,9R)-9-(hydroxymethyl)-6,7,8-tris(oxidanyl)-3,3-bis(oxidanylidene)-2,10-dioxa-3$l^{6}-thia-4-azaspiro[4.5]decane-4-carboxylate
- 5-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1,2,3-trimethoxy-benzene
- (1S,5R)-2,4-bis(anthracen-9-ylmethyl)-5,8,8-trimethyl-2-aza-4-azoniabicyclo[3.2.1]oct-3-ene tetrafluoroborate
