6-phenylmethoxyhexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)COCCCCCCO
InChI
InChI=1S/C13H20O2/c14-10-6-1-2-7-11-15-12-13-8-4-3-5-9-13/h3-5,8-9,14H,1-2,6-7,10-12H2
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
- (2,4,6-tritert-butylphenyl)methylidynephosphane
- 6-bromanylhexoxymethylbenzene
- N-cyclododecyl-3,4-dimethoxy-benzamide
- 7-anthracen-9-ylheptan-1-ol
- 2-(cyclododecylcarbamoyl)cyclohexane-1-carboxylic acid
- 3-cyclododecyl-1,1-dimethyl-urea
- N-cyclododecylpropanamide
- N-cyclododecyl-2,2,2-tris(fluoranyl)ethanamide
- N-cyclododecyl-2-methyl-propanamide
- N-(2-ethoxyphenyl)-2-(2-propan-2-ylphenoxy)ethanamide
