N-oxidanyl-1,3-benzodioxole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)NO
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)NO
InChI
InChI=1S/C8H7NO4/c10-8(9-11)5-1-2-6-7(3-5)13-4-12-6/h1-3,11H,4H2,(H,9,10)
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-azanyl-2-(chloranylamino)propane-1-sulfonic acid
- 4-(2,6-dimethyl-5-oxidanylidene-cyclohexen-1-yl)butanal
- (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanylpropanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-5-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2S)-5-azanyl-2-[[(2S)-3-(1H-indol-3-yl)-2-[3-[(1R,3R)-3-[[(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-2-oxidanylidene-cyclohexyl]propanoylamino]propanoyl]amino]pentanoic acid
- 4a-methoxy-6-methyl-5,6,7,8-tetrahydronaphthalen-2-one
- (1R)-1-[(1S)-3,3-dimethyl-1H-2-benzofuran-1-yl]ethanol
- 4-(3-methylbut-2-enoxy)benzene-1,2-diamine
- [(Z)-2-fluoranyl-3-methyl-hex-1-enyl]benzene
- ethyl 2-[(2R)-4-oxidanylbutan-2-yl]sulfanylethanoate
- (3S)-3-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-4-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
