4-methyl-1,3-dioxin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=[O+]CO1
Isomeric SMILES
CC1=CC=[O+]CO1
InChI
InChI=1S/C5H7O2/c1-5-2-3-6-4-7-5/h2-3H,4H2,1H3/q+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
- [(10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-butoxybenzoate
- 1-isocyano-4-[4-(4-pentylphenyl)phenyl]benzene
- (4-methoxycarbonylphenyl) 4-prop-2-enoxybenzoate
- 2-(3,5-dimethylphenyl)-5-[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]isoindole-1,3-dione
- 2-(3,5-dimethylphenyl)-5-methoxy-isoindole-1,3-dione
- (2-methoxy-4-methyl-phenyl) 3-bromanylpropanoate
- (2-methoxy-4-methyl-phenyl) 3-chloranylpropanoate
- potassium 3-[(2-bromanyl-5-cyano-phenyl)carbamoyl]benzenesulfonate
- 3-[(2-bromanyl-5-cyano-phenyl)carbamoyl]benzenesulfonic acid
- 3-(2-bromanylethanoylamino)phthalic acid
