3,4-dimethoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)O)OC
InChI
InChI=1S/C8H10O3/c1-10-7-4-3-6(9)5-8(7)11-2/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-methyl-1-phenyl-but-3-yne-1,2-diol
- 2,4,5-tris(bromanyl)-1H-imidazole
- 3-methylbutyl octanoate
- diethylaminomethyl ethanoate
- 3-chloranylbenzenethiol
- 1,3-benzoxazine-2,4-dione
- 3-phenylpropan-1-amine
- 3,5-diphenyl-1H-1,2,4-triazole
- 6-methyl-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine
- N-methyl-4,6-diphenyl-1,3,5-triazin-2-amine
