2,5-dimethoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)O
InChI
InChI=1S/C8H10O3/c1-10-6-3-4-8(11-2)7(9)5-6/h3-5,9H,1-2H3
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-methoxy-8a-methyl-7-propan-2-yl-5,8-dihydro-4aH-naphthalene-1,4-dione
- 2-(4-methoxyphenyl)-2-methyl-3H-1-benzofuran-5-ol
- methyl 5-(4-methoxyphenyl)-5-oxidanylidene-4-phenyl-pentanoate
- 2-(cyclohexylmethoxy)phenol
- 2-(naphthalen-2-ylmethoxy)phenol
- (3-methoxy-9-phenylmethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-yl) tris(fluoranyl)methanesulfonate
- tert-butyl N-(4-nitro-2-phenylmethoxy-phenyl)carbamate
- N-(4-methoxy-3-phenylmethoxy-phenyl)benzenesulfonamide
- N-[5-chloranyl-2-methoxy-4-(phenylsulfonylamino)phenyl]benzamide
- (8R)-2-methoxy-8-(2-methoxyethyl)-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione; propane
