2-$l^{1}-oxidanylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)[O]
Isomeric SMILES
C1=CC=C(C(=C1)O)[O]
InChI
InChI=1S/C6H5O2/c7-5-3-1-2-4-6(5)8/h1-4,7H
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
- (2R)-3-sulfanyl-2-[[(2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]amino]propanoic acid
- (2S)-2,6-bis(azanyl)-N-[(2S)-2-(naphthalen-2-ylamino)propanoyl]hexanamide
- 3-methoxy-7-oxidanyl-2-(3,4,5-trimethoxyphenyl)chromen-4-one
- 4-[[4-[(4-nitrophenyl)diazenyl]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- 7-methoxy-8-[2-methoxy-5-(7-methoxy-5-oxidanyl-4-oxidanylidene-chromen-2-yl)phenyl]-2-(4-methoxyphenyl)-5-oxidanyl-chromen-4-one
- 6-bromanyl-1,4-dihydropyrazino[2,3-b]pyrazine-2,3-dione
- (2Z)-5-chloranyl-3-methyl-2-[(2E)-2-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)ethylidene]-6-nitro-1,3-benzothiazole; 4-methylbenzenesulfonate
- (2Z)-5-chloranyl-3-methyl-2-[(2E)-2-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)ethylidene]-6-nitro-1,3-benzothiazole
- (Z)-but-2-ene-2,3-dithiolate; nickel
- (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiolate; nickel
