(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=[N+](ON=C2C=C1CO)[O-]
Isomeric SMILES
C1=CC2=[N+](ON=C2C=C1CO)[O-]
InChI
InChI=1S/C7H6N2O3/c10-4-5-1-2-7-6(3-5)8-12-9(7)11/h1-3,10H,4H2
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
- 3-methyl-4-(3-methylbut-2-enyl)thiophene
- 2-(4,5-dihydro-1H-imidazol-2-yl)-5-methyl-1H-pyrazol-3-one
- 1-chloranyl-4-(fluoranylmethoxy)benzene
- (2Z)-3-chloranyl-6-methyl-hepta-2,6-dien-1-ol
- (2E,4Z)-5-bromanylpenta-2,4-dienal
- [(1S)-1-[(3S,5S,8S,9R,10R,12R,13R,14R,17S)-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-5,8,14,17-tetrakis(oxidanyl)-12-[(E)-3-phenylprop-2-enoyl]oxy-2,3,4,9,11,12,15,16-octahydro-1H-cyclopenta[a]phenanthr
- 1-(4-methylpiperazin-1-yl)propan-2-one
- (4S)-4-methoxy-2-methyl-cyclopent-2-en-1-one
- 1-cyclopropylbutane-1,3-dione
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-[2-[2-[[(2S)-2-azanyl-3-(4-methylphenyl)propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanamide
