4-(2,6-dimethylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)O
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)O
InChI
InChI=1S/C14H14O2/c1-10-4-3-5-11(2)14(10)16-13-8-6-12(15)7-9-13/h3-9,15H,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
- (1R,2R)-1,2-bis(ethenyl)naphthalene-1,2-diol
- 1-[[(2R)-2-azanylpropanoyl]amino]cyclohexane-1-carboxylic acid
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-methyl-imidazole
- 1-(1,3-dimethyl-5-phenyl-pyrazol-4-yl)ethanone
- 4-methoxy-5-phenethyl-pyrimidine
- 6,6,7,7-tetramethyl-5-oxidanylidene-cyclopenta[c]pyridine-3-carbonitrile
- N-methyl-N-(phenylmethyl)pyrrole-1-carboxamide
- 1-(2-azidopropyl)-5-methyl-indole
- (4S)-4-(1-ethoxyethoxy)-5,5-dimethyl-hex-1-en-3-one
- ethyl 3,6,6-trimethyl-5-oxidanylidene-heptanoate
