4-methyl-2-(4-methylphenoxy)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=C(C=CC(=C2)C)O
Isomeric SMILES
CC1=CC=C(C=C1)OC2=C(C=CC(=C2)C)O
InChI
InChI=1S/C14H14O2/c1-10-3-6-12(7-4-10)16-14-9-11(2)5-8-13(14)15/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
- [(4aR,8aR)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]methanol
- 2-[(E)-5-ethyloct-4-en-4-yl]thiophene
- (Z)-12-oxidanyldodec-9-enoic acid
- 6-(3-methylbut-2-enylidene)undecane
- (E)-2-cyclohexyl-3-phenyl-prop-2-enal
- 6-chloranyl-2-methyl-8-nitro-quinoline
- [(1R,2R)-2-[(1E)-buta-1,3-dienyl]cyclopropyl]methoxymethylbenzene
- 3-chloranyl-2-[(5Z)-5-(nitrosomethylidene)-1,2-dihydropyrazol-3-yl]pyridine
- (2S,3S)-2-azanyl-4,4-dimethyl-3-oxidanyl-1-pyrrolidin-1-yl-pentan-1-one
- copper(1+); prop-2-ynyl benzoate
