1-cyclohexyl-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)C2CCCCC2
InChI
InChI=1S/C13H18O/c1-14-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h7-11H,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
- 10,10-bis(chloranyl)phenanthren-9-one
- 3-[2-(2,5-dimethyl-1H-pyrrol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole
- bis(3-methylphenyl) carbonate
- bis(4-methylphenyl) carbonate
- N-octan-2-yloctan-2-amine
- 8-(dibutylamino)octan-1-ol
- 9-(dibutylamino)nonan-1-ol
- 2-[4,5-bis(chloranyl)-3-oxidanyl-6-oxidanylidene-xanthen-9-yl]benzoic acid
- 2-(dibutylamino)-1-phenyl-hexan-1-ol
- 1-(4-cyclohexylphenyl)-2-(dibutylamino)ethanol
