3,4-dimethylbenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)O)O)C
Isomeric SMILES
CC1=C(C(=C(C=C1)O)O)C
InChI
InChI=1S/C8H10O2/c1-5-3-4-7(9)8(10)6(5)2/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
- [2-(3-fluorophenyl)-2-oxidanyl-ethyl]-methyl-azanium bromide
- 1-(3-fluorophenyl)-2-(methylamino)ethanol
- [2-(2-fluoranylethoxy)-2-oxidanylidene-ethyl]azanium chloride
- 2-fluoranylethyl 2-azanylethanoate
- 2-azanyl-3-chloranyl-naphthalene-1,4-dione
- 1-[[4-azanyl-6-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]amino]-1,3,5-triazin-2-yl]amino]-2,2,2-tris(chloranyl)ethanol
- 1,10-bis(aziridin-1-yl)decane-1,10-dione
- 4-methylpentadecane
- [5-fluoranyl-2-[(2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl)methyl]phenyl]azanium dichloride
- 5-fluoranyl-2-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]aniline
