4-methoxy-2-phenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)C2=CC=CC=C2
Isomeric SMILES
COC1=CC(=C(C=C1)O)C2=CC=CC=C2
InChI
InChI=1S/C13H12O2/c1-15-11-7-8-13(14)12(9-11)10-5-3-2-4-6-10/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
- 5-methoxybicyclo[3.1.1]heptane-1-carboxylic acid
- 1-methoxy-3-methylidene-cyclohexane-1-carboxylic acid
- 2-[2-[2-(2-methylprop-2-enoxy)ethoxy]ethoxy]ethanol
- 4-hexyl-1,2-dimethyl-benzene
- 1,2-dimethyl-4-octyl-benzene
- 1,5-bis(chloromethyl)-2,3-dimethyl-benzene
- (E)-4,4-dimethyl-1-thiophen-2-yl-pent-1-en-3-one
- 3a-methyl-1,2,3,6,7,8,8a,8b-octahydrocyclopenta[b][1]benzofuran
- ethyl 3-propan-2-yl-1H-indene-2-carboxylate
- 4,6-bis(azanyl)-5-(2,2-dimethylthian-4-yl)-1H-pyrimidine-2-thione
