2-methoxy-4-pentyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCCCCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C12H18O2/c1-3-4-5-6-10-7-8-11(13)12(9-10)14-2/h7-9,13H,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
- N-(4-oxidanylbutyl)-2-pyridin-2-yl-pyridine-4-carboxamide
- 2-(4-pyridin-3-ylimidazol-1-yl)pyridine
- N-(3-methoxypropyl)-2-pyridin-2-yl-pyridine-4-carboxamide
- 5-(2,3-dimethylphenyl)-1H-pyrrolo[2,3-b]pyridine
- N-(3-methoxypropyl)-2-pyridin-2-yl-pyridine-3-carboxamide
- 6-methoxy-2,2-dimethyl-3H-thiochromen-4-one
- (methylhexasulfanyl)methane
- 3-ethyl-4-methyl-1-phenyl-5-pyrrolidin-1-yl-pent-1-yn-3-ol
- 5-(bromomethyl)quinoxaline
- 3-(4-bromophenyl)-3-oxidanyl-pentanamide
