2-cyclohexyl-4-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)C2CCCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)O)C2CCCCC2
InChI
InChI=1S/C13H18O2/c1-15-11-7-8-13(14)12(9-11)10-5-3-2-4-6-10/h7-10,14H,2-6H2,1H3
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
- [(Z)-3-acetyloxy-1,2,3-triphenyl-prop-1-enyl]-chloranyl-mercury
- 1-[4-(dibutylamino)phenyl]ethanone
- 1-[3-(diethylamino)phenyl]ethanone
- 4-methoxybenzene-1,2-diamine hydrochloride
- 2-(3-chlorophenyl)-2-oxidanylidene-ethanoic acid
- 2-(3-bromophenyl)-2-oxidanylidene-ethanoic acid
- 6-azanyl-5-nitroso-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-4-one
- 6-azanyl-2-(4-hexoxyphenyl)-5-nitroso-1H-pyrimidin-4-one
- 6-azanyl-2-(4-methylsulfonylphenyl)-5-nitroso-1H-pyrimidin-4-one
- 2-methoxybenzenecarboximidamide hydrochloride
