2,3-bis(oxidanyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)C(=O)N
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)C(=O)N
InChI
InChI=1S/C7H7NO3/c8-7(11)4-2-1-3-5(9)6(4)10/h1-3,9-10H,(H2,8,11)
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-[(9-methylphenazin-10-ium-1-yl)carbonylamino]ethyl-[2-[2-[(9-methylphenazin-10-ium-1-yl)carbonylamino]ethylazaniumyl]ethyl]azanium
- 3-[3,6-bis(oxidanyl)-9H-xanthen-9-yl]propanoic acid
- 4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propyl]benzoic acid
- 4-(hydroxymethyl)-5-[3-[(E)-3-(2-methoxycarbonyl-3-oxidanyl-phenoxy)prop-1-enyl]phenyl]-1,2-oxazole-3-carboxylic acid
- (2R,6R)-6-[(2S,3R,4S,6S)-6-[(2S,3S,4S,6R)-4-(dimethylamino)-6-[[(1S,3R,4R)-3-ethyl-3,4,6,10,11,12-hexakis(oxidanyl)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-oxan-3-yl]oxy-2-methyl-4-oxidanyl-oxan-3-yl]oxy-2-methyl-oxan-3-one
- (2S)-2-azanyl-5-(oxidanylamino)-5-oxidanylidene-pentanoic acid
- (E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)non-8-en-1-amine
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoic acid
- (2R)-2-azanyl-2-oxidanyl-1,3-benzoxathiin-4-one
- N'-(3-azanylpropyl)butane-1,4-diamine; propan-1-amine
