1-phenoxyoctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(O)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCC(O)OC1=CC=CC=C1
InChI
InChI=1S/C14H22O2/c1-2-3-4-5-9-12-14(15)16-13-10-7-6-8-11-13/h6-8,10-11,14-15H,2-5,9,12H2,1H3
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-decoxyphenyl) 4-(6-oxidanylhexoxy)benzoate
- methyl 2-[2-(4-oxidanylphenoxy)ethanoyl-phenyl-amino]benzoate
- 4-[4-(8-oxidanyloctoxy)phenyl]benzoate
- 2-azanyl-3-[(E)-3-phenylprop-2-enoyl]benzoic acid
- 6-[2-(4-hexoxyphenyl)pyrimidin-5-yl]oxyhexan-1-ol
- dimethyl 3-(hydroxymethyl)cyclobutane-1,1-dicarboxylate
- (E)-4-iodanyl-2-methyl-but-3-enoic acid
- 3-iodanyl-1-(iodanylamino)cyclobutane-1-carboxylic acid
- 1-ethyl-3-[3-(3-methoxyphenyl)phenyl]urea
- N-[[2-(3-methoxyphenyl)phenyl]methyl]butanamide
