3,7-dimethylisochromenylium-6,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C(=C2C=[O+]1)O)C)O
Isomeric SMILES
CC1=CC2=CC(=C(C(=C2C=[O+]1)O)C)O
InChI
InChI=1S/C11H10O3/c1-6-3-8-4-10(12)7(2)11(13)9(8)5-14-6/h3-5H,1-2H3,(H-,12,13)/p+1
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
- ethanol; thiophen-2-ylgermanium
- 3-(diethylaminomethylidene)-1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-dione
- (4-fluoranyl-2,5-dimethyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl)azanium; 2,2,2-tris(fluoranyl)ethanoate
- 2-azanyl-4-fluoranyl-2,5-dimethyl-hexanoic acid
- 3-[2-(6-bromanylhexoxy)ethyl]thiophene
- [(1S,2R)-2-azido-3-(4-methoxyphenyl)-1-[(2S)-oxiran-2-yl]propyl] ethanoate
- 7-azanyl-4-methyl-4-(2-methylpropyl)-8-nitro-isoquinoline-1,3-dione
- (1R,2S,3S,4S,5R)-4-phenylmethoxy-3-(prop-2-enylamino)-6,8-dioxabicyclo[3.2.1]octan-2-ol
- methyl (E,5R,6S)-6-(methoxycarbonylamino)-5-methyl-6-phenyl-hex-3-enoate
- methyl 4-oxidanylidene-3-(4-phenylbutanoylamino)pentanoate
