2-oxidanidylbenzo[e][1,2]benzoxazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=[N+](O3)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=[N+](O3)[O-]
InChI
InChI=1S/C11H7NO2/c13-12-7-10-9-4-2-1-3-8(9)5-6-11(10)14-12/h1-7H
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
- hept-6-en-4-ynyl (Z)-pent-2-en-4-ynoate
- methyl (Z)-2-acetamido-3-methyl-pent-2-enoate
- 4-(2-methylbut-3-yn-2-yloxy)benzaldehyde
- 5-(2-ethylpyridin-4-yl)-1H-pyrazol-3-amine
- 1-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]pyrrolidine-2,5-dione
- 1,1-bis(fluoranyl)ethylsulfanylmethylbenzene
- methyl (2R)-2-[(2S,3R)-3-ethyl-4-oxidanylidene-azetidin-2-yl]propanoate
- (1S)-1-[(2R)-2-butyloxolan-2-yl]ethane-1,2-diol
- 4-(4-methylphenyl)-2,3-dihydro-1H-imidazole-2-carbonitrile
- (2S,3R,6S)-2-methyl-6-(2-methylpropoxy)oxan-3-ol
