4-methoxy-6-methyl-benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1O)O)OC
Isomeric SMILES
CC1=CC(=C(C=C1O)O)OC
InChI
InChI=1S/C8H10O3/c1-5-3-8(11-2)7(10)4-6(5)9/h3-4,9-10H,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
- 1,2,4-trimethoxy-5-methyl-benzene
- [methylperoxy(diphenyl)methyl]benzene
- [diphenyl(propan-2-ylperoxy)methyl]benzene
- 3-(3-chlorophenyl)-4-phenyl-piperidine-2,6-dione
- 3-(4-fluorophenyl)-4-phenyl-piperidine-2,6-dione
- [2-methylpropylperoxy(diphenyl)methyl]benzene
- [butan-2-ylperoxy(diphenyl)methyl]benzene
- 2-[3-acetamido-5-(4-chlorophenyl)phenyl]ethanoic acid
- 4-(4-chlorophenyl)-3-phenyl-piperidine-2,6-dione
- 3-methylhept-6-en-3-ol
