(3-methyl-2-oxidanyl-phenyl)methanediol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C(O)O)O
Isomeric SMILES
CC1=C(C(=CC=C1)C(O)O)O
InChI
InChI=1S/C8H10O3/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,8-11H,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
- iron(3+); nickel(2+); oxidanidyl(oxidanylidene)alumane
- tris[1-(1-methoxyethoxy)ethyl] phosphate
- 1-[bis(1-ethoxycarbonyloxyethoxy)phosphoryloxy]ethyl ethyl carbonate
- 2,4,4-trimethyl-6-oxidanylidene-cyclohexene-1-carbonitrile
- potassium 3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one
- cyclopenta-1,3-diene; vanadium(2+); chloride
- 1,2-dimethylcyclopenta-1,3-diene; titanium; dichloride
- chloranylmethane; cyclopenta-1,3-diene; zirconium(2+)
- 2-(6-methanoylnaphthalen-2-yl)carbonyloxyethyl 6-methanoylnaphthalene-2-carboxylate
- magnesium decanedioate
