4-[(4S)-4-methylheptoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CCCOC1=CC=C(C=C1)O
Isomeric SMILES
CCC[C@H](C)CCCOC1=CC=C(C=C1)O
InChI
InChI=1S/C14H22O2/c1-3-5-12(2)6-4-11-16-14-9-7-13(15)8-10-14/h7-10,12,15H,3-6,11H2,1-2H3/t12-/m0/s1
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-(5-ethoxy-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one
- bicyclo[4.2.0]octa-1(6),2,4-triene-4-carbonyl chloride
- 5-ethoxy-2-(4-octoxyphenyl)pyrimidine
- [(E)-2-(4-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]-triethoxy-silane
- 2-(4-octoxyphenyl)pyrimidin-5-ol
- ethyl (2S)-2-propoxypropanoate
- 2-propoxypropanoic acid
- 2-propoxypropanoyl chloride
- 2,3,5-trimethyl-4-oxidanyl-benzenesulfonic acid
- (6-chloranyl-3-methyl-hexyl) 4-methylbenzenesulfonate
