3-phenoxybenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2O)O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2O)O
InChI
InChI=1S/C12H10O3/c13-10-7-4-8-11(12(10)14)15-9-5-2-1-3-6-9/h1-8,13-14H
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
- 2-(7-methoxy-2-oxidanylidene-chromen-8-yl)-3-methyl-but-2-enal
- 4-[dibutyl(chloranyl)stannyl]butan-1-ol
- ethyl 4-methoxy-2-oxidanyl-6-propyl-benzoate
- 1-(2-azanyl-3-methyl-phenyl)ethanone
- 5-pyridin-3-yloxolan-2-ol
- (4R)-4-[(3R)-3-[(2S,3R,5R,9R,10R,13R,17S)-10,13-dimethyl-2,3,14-tris(oxidanyl)-6-oxidanylidene-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,3-bis(oxidanyl)butyl]-3-methyl-5-oxidanyl-oxan-2-one
- 4-chloranylsulfonyl-2-nitro-benzoic acid
- 5-nitro-9-oxidanylidene-fluorene-4-carboxylic acid
- 4,7-bis(bromanyl)-2,1,3-benzoxadiazole
- 4-(1H-benzimidazol-2-ylamino)-4-oxidanylidene-butanoic acid
