2-methyl-4-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OC2=CC=CC=C2)O
Isomeric SMILES
CC1=C(C=CC(=C1)OC2=CC=CC=C2)O
InChI
InChI=1S/C13H12O2/c1-10-9-12(7-8-13(10)14)15-11-5-3-2-4-6-11/h2-9,14H,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
- dicyclohexyl-[5-imidazolidin-2-ylidene-7-(phenylmethyl)-2,6-bis(2,4,6-trimethylphenyl)-2-bicyclo[4.1.0]heptanyl]phosphane
- 4-methoxy-2,6-bis(2,4,4-trimethylpentan-2-yl)phenol
- 4-phenoxy-2,6-di(propan-2-yl)phenol
- 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-oxidanyl-phenoxy)phenol
- 2-[(E)-2-methylbut-2-enylidene]-1,3-bis(2,4,6-trimethylphenyl)imidazolidine
- 4-ethoxy-2,6-dimethyl-phenol
- dicyclohexyl-(7-phenyl-6-bicyclo[4.1.0]heptanyl)phosphane
- ruthenium(2+); tricyclopentylphosphane; dichloride
- 2-(phenylmethylidene)-1,3-bis(2,4,6-trimethylphenyl)imidazolidine
- calcium; zinc; 2-methylprop-2-enoate; prop-2-enoate
