phenoxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[O-]
InChI
InChI=1S/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H/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
- 3-[2,4-bis(chloranyl)phenoxy]propanoic acid
- 8-[(4-dimethylaminophenyl)diazenyl]-10-phenyl-phenazin-10-ium-2-amine chloride
- 8-[(4-dimethylaminophenyl)diazenyl]-10-phenyl-phenazin-10-ium-2-amine
- 7-methoxy-1,2,3,4-tetrahydroacridin-9-amine
- (1S,4aS,11S,11aR,12S,12aR)-1-(dimethylamino)-3-ethanoyl-11-methyl-4,4a,5,7,11,12-hexakis(oxidanyl)-1,5,5a,11a,12,12a-hexahydrotetracene-2,6-dione; 2-[(1R,2R,3S,4R,5R,6S)-3-[bis(azanyl)methylideneamino]-4-[(2R,3R,4R,5S)-3-[(2S,4S,5R,6S)-6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]guanidine
- (1S,4aS,11S,11aR,12S,12aR)-1-(dimethylamino)-3-ethanoyl-11-methyl-4,4a,5,7,11,12-hexakis(oxidanyl)-1,5,5a,11a,12,12a-hexahydrotetracene-2,6-dione
- 3,6-bis(chloranyl)-2-methoxy-benzoic acid; 2-(4-chloranyl-2-methyl-phenoxy)ethanoic acid
- chromium; nitric acid
- 3-sulfanylpyridine-2-carboxylic acid
- 9-methylfuro[3,2-g]chromen-7-one
