4-[bis(oxidanyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N(O)O)O
Isomeric SMILES
C1=CC(=CC=C1N(O)O)O
InChI
InChI=1S/C6H7NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8-10H
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
- 1-[3-nitro-4,5-bis(oxidanyl)phenyl]-3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one
- 6-(hydroxymethyl)-2H-pyran-3,4,5-triol; octane
- (2S)-2-azanyl-N-[(2S)-3-(1H-imidazol-5-yl)-1-[[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-3-(1H-indol-3-yl)propanamide
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanylpentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]pentanoyl]amino]-3-phosphonooxy-propanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
- 2-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)-methyl-amino]ethanol
- 2-[(5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethanol
- (2S)-N-[(2R)-1-[[(2S)-1-azanyl-6-[bis(azanyl)methylideneamino]-1-oxidanylidene-hexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-1-[(2R)-2-[[(1S,4R)-4-[[bis(azanyl)methylideneamino]methyl]cyclohex-2-en-1-yl]carbonylamino]-3-cyclohexyl-propanoyl]azetidine-2-carboxamide
- (2S,3R,4R,5R)-2-[(3R,4R,5R,6S)-6-[(3R,4R,5R,6S)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]sulfanyl-4,5-bis(oxidanyl)oxan-3-yl]sulfanyl-5-sulfanyl-oxane-3,4-diol
- [(2R,3Z,5Z)-2,4,5-tris(oxidanyl)hepta-3,5-dienyl] dihydrogen phosphate
- 2-(ethoxymethyl)-4-(4-fluorophenyl)-3-[2-(2-oxidanylphenoxy)pyrimidin-4-yl]-1,2-oxazol-5-one
