1,4-bis(oxidanyl)naphthalene-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)N)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)N)O
InChI
InChI=1S/C11H9NO3/c12-11(15)8-5-9(13)6-3-1-2-4-7(6)10(8)14/h1-5,13-14H,(H2,12,15)
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
- 2,2-bis(fluoranyl)-3-(2-nitroimidazol-1-yl)propan-1-ol
- 2-(chloromethyl)-1,4-dimethoxy-naphthalene
- ethyl 2-[2,2-bis(fluoranyl)-3-(2-nitroimidazol-1-yl)propoxy]ethanoate
- 3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-amine
- methyl 3-[2,2-bis(fluoranyl)-3-(2-nitroimidazol-1-yl)propoxy]-2,2-bis(fluoranyl)propanoate
- 2,13-bis(chloranyl)-5,7-dihydroindolo[1,2-d][1,4]benzodiazepin-6-one
- 2,2-bis(fluoranyl)-3-(2-nitroimidazol-1-yl)-N-(3-oxidanylpropyl)propanamide
- 2,2-bis(fluoranyl)-3-(2-nitroimidazol-1-yl)-N-(4-oxidanylbutyl)propanamide
- 2-azanyl-2-(2-chlorophenyl)ethanol
- 2,4-bis(2-chlorophenyl)-4,5-dihydro-1,3-oxazole
