2-(2-propan-2-ylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OC2=CC=CC=C2O
Isomeric SMILES
CC(C)C1=CC=CC=C1OC2=CC=CC=C2O
InChI
InChI=1S/C15H16O2/c1-11(2)12-7-3-5-9-14(12)17-15-10-6-4-8-13(15)16/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
- (2S)-1-(butan-2-ylcarbamoyl)piperidine-2-carboxylic acid
- 7-(furan-2-yl)-2-sulfanyl-heptanoic acid
- (2E,4E,6E,8E,10E,12E,14E)-hexadeca-2,4,6,8,10,12,14-heptaen-1-ol
- (E)-1-(4-cyclohexylphenyl)but-2-en-1-one
- 3-[(3S)-1-propylpiperidin-3-yl]benzenecarbonitrile
- 2-acetyloxy-2-(4-chlorophenyl)ethanoic acid
- potassium 2-azanyl-6-chloranyl-5-nitro-pyrimidin-4-olate
- bis(chloranyl)methyl 2,5-bis(azanyl)-5-oxidanylidene-pentanoate
- (2-methoxyphenyl) 2-oxidanylidenepyrrolidine-1-carboxylate
- N-[2-(4-nitrophenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine
