5-phenoxy-2-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=C(C=C1)OC2=CC=CC=C2)O
Isomeric SMILES
CC(C)C1=C(C=C(C=C1)OC2=CC=CC=C2)O
InChI
InChI=1S/C15H16O2/c1-11(2)14-9-8-13(10-15(14)16)17-12-6-4-3-5-7-12/h3-11,16H,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
- 4-(4-propylphenoxy)phenol
- 5-methoxy-3-(1,2,3,6-tetrahydropyridin-5-yl)-1H-indole
- 2-(1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl)-2,3-dihydro-1H-indene-1-carboxylic acid
- ethyl 2-[(3-carbamimidoylphenyl)amino]-2-oxidanylidene-ethanoate
- 1-[6-(2-methyl-1,2,3,4-tetrazol-5-yl)pyridin-3-yl]propane-1,2-diol
- (1S,2S)-N-[bis(azanyl)methylidene]-2-(4-fluorophenyl)cyclobutane-1-carboxamide
- 4-(4-methoxyiminocyclohexyl)benzene-1,3-diol
- 4-[(3Z)-3-methoxyiminocyclohexyl]benzene-1,3-diol
- 5-methyl-1-naphthalen-2-yl-pyridin-2-one
- 2-(dimethylamino)-4-phenyl-1,3,4-thiadiazin-5-one
