2-(4-propan-2-ylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OC2=CC=CC=C2O
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OC2=CC=CC=C2O
InChI
InChI=1S/C15H16O2/c1-11(2)12-7-9-13(10-8-12)17-15-6-4-3-5-14(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,3S)-2-[(Z)-pent-1-enyl]-3-(phenylmethoxymethyl)oxirane
- (3E)-2-methyl-3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]imino-butan-1-ol
- 1-phenyl-N-(piperidin-3-ylmethoxy)ethanimine
- 6-tert-butyl-2-phenyl-1H-pyrimidin-4-one
- 1-tert-butyl-4-cyclohexyloxy-benzene
- (2E)-1-phenyl-2-(1-prop-2-enylimidazolidin-2-ylidene)ethanone
- [6-methyl-5-[(4-methylphenyl)methyl]pyridazin-3-yl]diazane
- tricalcium; bis(oxidanidyl)-oxidanylidene-silane; oxygen(2-)
- (2E,4R,5S,6E)-4-(methoxymethoxy)undeca-2,6-dien-5-ol
- ethyl 2-cyclohexyl-4-oxidanyl-pentanoate
