(3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NO[N+](=C2C=C1CO)[O-]
Isomeric SMILES
C1=CC2=NO[N+](=C2C=C1CO)[O-]
InChI
InChI=1S/C7H6N2O3/c10-4-5-1-2-6-7(3-5)9(11)12-8-6/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
- (3R,4S)-3,4-bis(ethenyl)-3-methyl-oxolane-2,5-dione
- [[[(2R,3S,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-[5-[7-(2-methanoyl-1-methyl-pyridin-1-ium-3-yl)oxyheptoxy]-1-methyl-pyridin-1-ium-2-yl]methyl] [(2R,3S,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl hydrogen phosphate
- (1R,6R,7aR)-1,6-dimethyl-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one
- 6-ethyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 3-ethyl-3-propan-2-yl-pyrrolidin-2-one
- 1-chloranyl-1,2-dihydropyrrolizin-3-one
- 2-(1-oxidanyl-3-oxidanylidene-cyclohexyl)ethanal
- (2S)-1-[(2S)-2-[[(4S)-4-[(3S,4R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-4-[[(2S,3R)-3-[(2S)-3-(4-methoxyphenyl)-2-[methyl(phenylmethoxycarbonyl)amino]propanoyl]oxy-2-[[(2R)-4-methyl-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pentanoyl]amino]butanoyl]amino]-5-methyl-heptanoyl]oxy-2,5-dimethyl-3-oxidanylidene-hexanoyl]amino]-4-methyl-pentanoyl]pyrrolidine-2-carboxylic acid
- 5,6,6-tris(fluoranyl)hex-5-en-1-ol
- N-ethyl-N-[4-[[(Z)-4-[4-[[(Z)-4-[ethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]but-2-enyl]-(2,4,6-trimethylphenyl)sulfonyl-amino]butyl-(2,4,6-trimethylphenyl)sulfonyl-amino]but-2-enyl]-(2,4,6-trimethylphenyl)sulfonyl-amino]butyl]-2,4,6-trimethyl-benzenesulfonamide
