6-(4-methylphenoxy)hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCCC(C)O
Isomeric SMILES
CC1=CC=C(C=C1)OCCCCC(C)O
InChI
InChI=1S/C13H20O2/c1-11-6-8-13(9-7-11)15-10-4-3-5-12(2)14/h6-9,12,14H,3-5,10H2,1-2H3
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
- 2-imidazol-1-yl-3,4-dimethyl-pyridine
- 2-methyl-1-(2-propan-2-ylphenyl)naphthalene
- 4-(imidazol-1-ylmethyl)-6-methyl-pyrimidine
- 2-(2-cyclohexylphenyl)-N,N-dimethyl-aniline
- methyl 6-imidazol-1-ylpyridine-3-carboximidate
- 1-cyclohexyl-2-(2-phenylphenyl)benzene
- methyl 2-imidazol-1-ylpyridine-4-carboximidate
- methyl 3-methyl-4-(2-propan-2-ylphenyl)benzoate
- 2-imidazol-1-ylpyridine-4-carbonitrile; 2,2,2-tris(fluoranyl)ethanoic acid
- (R)-(4-methoxyphenyl)-(2-methylphenyl)methanol
