6-azanyl-4,5,7,8-tetrakis(oxidanyl)naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=C(C(=C(C(=C2O)N)O)O)C(=O)C1=O)O
Isomeric SMILES
C1=C(C2=C(C(=C(C(=C2O)N)O)O)C(=O)C1=O)O
InChI
InChI=1S/C10H7NO6/c11-6-8(15)4-2(12)1-3(13)7(14)5(4)9(16)10(6)17/h1,12,15-17H,11H2
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
- 7-azanyl-2,6-dimethoxy-5,8-bis(oxidanyl)naphthalene-1,4-dione
- tert-butyl N-[1-[3-[[(2S)-6-acetamido-1-oxidanylidene-1-phenylazanyl-hexan-2-yl]carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[(5R)-5-(1H-benzimidazol-2-yl)-5-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)pentyl]carbamate; 2,2,2-tris(fluoranyl)ethanoic acid
- (phenylmethyl) N-[(5R)-5-(1H-benzimidazol-2-yl)-5-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)pentyl]carbamate
- N-[(5S)-5-azanyl-5-(1H-benzimidazol-2-yl)pentyl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl (2E,4E,6E,8E,10E,12E)-2,7,11-trimethyl-13-[(1S)-2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-yl]trideca-2,4,6,8,10,12-hexaenoate
- N-[(5S)-5-azanyl-5-(1H-benzimidazol-2-yl)pentyl]ethanamide
- tert-butyl N-[1-[3-[[(1S)-5-acetamido-1-(1H-benzimidazol-2-yl)pentyl]carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-(2,6-dimethyl-4-oxidanyl-phenyl)-1-oxidanylidene-propan-2-yl]carbamate
- (3aR,4S,9aR)-6,7-dimethoxy-4-(4-methoxy-3-oxidanyl-phenyl)-3a,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3-one
- 1-[1-(4-bromophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-chloranyl-ethanone
