5-phenylmethoxybenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2)O)O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=CC(=C2)O)O
InChI
InChI=1S/C13H12O3/c14-11-6-12(15)8-13(7-11)16-9-10-4-2-1-3-5-10/h1-8,14-15H,9H2
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-[(3-methoxyphenyl)methyl]-1H-pyridazin-6-one
- 4-azanyl-6,7-dimethyl-quinoline-3-carboxylic acid
- N-(2-methyl-6-oxidanyl-quinolin-5-yl)ethanamide
- (Z)-1-diazonio-5-(4-methylphenyl)-5-oxidanylidene-pent-1-en-2-olate
- (Z)-5-(4-methylphenyl)-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium
- [(1S)-3-methylcyclohex-2-en-1-yl] benzoate
- ethyl 2-methyl-3-phenyl-penta-3,4-dienoate
- 2,2-dimethoxy-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanimine
- 2,2-dimethoxy-5,5-dipropyl-1,3,4-oxadiazole
- 5-(4-butyl-5-methyl-furan-3-yl)pyrimidine
