4-(2-cyclopropyl-1-methoxy-ethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC1CC1)C2=CC=C(C=C2)O
Isomeric SMILES
COC(CC1CC1)C2=CC=C(C=C2)O
InChI
InChI=1S/C12H16O2/c1-14-12(8-9-2-3-9)10-4-6-11(13)7-5-10/h4-7,9,12-13H,2-3,8H2,1H3
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-chloranyl-3-oxidanyl-1H-quinolin-2-one
- 1-oxidanylundecan-2-olate
- chloride nitrite phosphate
- bis(prop-2-enyl) (E)-but-2-enedioate; 1-ethenylpyrrolidin-2-one
- ethene; hexane
- 1-[6-bromanyl-5-chloranyl-3-(5H-1,2-oxazol-2-yl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone
- butyl-tris(2-methoxyethoxy)silane
- 1-[6-bromanyl-5-chloranyl-3-(1H-pyrrol-2-yl)-1H-indol-2-yl]-2-methylsulfinyl-ethanone
- 5-ethyl-14-methyl-7-propyl-icos-1-ene
- 1-[5,6-bis(chloranyl)-3-pyridin-2-yl-1H-indol-2-yl]-2-methoxy-2-methylsulfanyl-ethanone
