4-(hydroxymethyl)-2,3-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1C)O)CO
Isomeric SMILES
CC1=C(C=CC(=C1C)O)CO
InChI
InChI=1S/C9H12O2/c1-6-7(2)9(11)4-3-8(6)5-10/h3-4,10-11H,5H2,1-2H3
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-chloranyl-2-cyano-3-ethyl-1-methyl-3-(pyridin-3-ylmethyl)guanidine
- 1-nitro-1-(pyridin-3-ylmethyl)guanidine
- 1,2-dimethyl-1-nitro-guanidine
- N-[azanyl-[(6-chloranylpyridin-3-yl)methyl-nitro-amino]methylidene]ethanamide
- 2-chloranyl-8-ethyl-naphthalen-1-ol
- (8-methyl-2-propan-2-yl-naphthalen-1-yl) ethanoate
- 2-morpholin-4-yl-1-(1,3-oxazolidin-2-yl)ethanol
- 4-[(E)-4,6-bis(4-hydroxyphenyl)-7-methyl-oct-5-en-2-yl]phenol
- 4-[(Z)-4,6-bis(4-hydroxyphenyl)-7-methyl-oct-4-en-2-yl]phenol
- 2-azanyl-3-[1-(2,3-dinitrophenyl)imidazol-4-yl]propanoic acid
