5-methoxybenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)O)O
Isomeric SMILES
COC1=CC(=CC(=C1)O)O
InChI
InChI=1S/C7H8O3/c1-10-7-3-5(8)2-6(9)4-7/h2-4,8-9H,1H3
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-diethylaminoethyl pyridine-3-carboxylate
- 3-benzamidopropanoic acid
- 6-chloranyl-3-(3-methylpentan-2-yl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 6-diazanylpyridazine-3-carboxamide
- 1-(2,4-dimethoxyphenyl)-1-phenyl-ethanol
- N-[bis(azanyl)methylidene]morpholine-4-carboximidamide
- 6-chloranyl-1,1-bis(oxidanylidene)-3-(trichloromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 3-[2-methoxy-1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)ethyl]-2-oxidanyl-chromen-4-one
- 1-(cyclohexylmethyl)piperidine
- 2-pentoxybenzamide
