2-(4-pentan-2-ylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1=CC=C(C=C1)OC2=CC=CC=C2O
Isomeric SMILES
CCCC(C)C1=CC=C(C=C1)OC2=CC=CC=C2O
InChI
InChI=1S/C17H20O2/c1-3-6-13(2)14-9-11-15(12-10-14)19-17-8-5-4-7-16(17)18/h4-5,7-13,18H,3,6H2,1-2H3
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-propan-2-yl-N-[[4-(trifluoromethyl)phenyl]methyl]aniline
- 4-(4-ethyl-2-propyl-phenoxy)phenol
- 4-octyl-N-[(4-phenylmethoxyphenyl)methyl]aniline
- 2-phenoxy-3-propan-2-yl-phenol
- 4-butyl-N-(phenylmethyl)aniline
- 2-methyloxirane; 2-methylprop-2-enoic acid; oxirane; pyrrolidin-2-one
- N-[[1-[(4-methylpyridin-2-yl)methyl]pyrazol-4-yl]methyl]-4-propan-2-yl-aniline
- 2,3,4-tri(propan-2-yl)phenol
- dimethyl-[[4-(phenylcarbonyl)phenyl]methyl]azanium; ethyl prop-2-enoate; chloride
- N-chloranyl-2-methyl-prop-2-enamide
