1-(2-methoxyphenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2(CCCCC2)O
Isomeric SMILES
COC1=CC=CC=C1C2(CCCCC2)O
InChI
InChI=1S/C13H18O2/c1-15-12-8-4-3-7-11(12)13(14)9-5-2-6-10-13/h3-4,7-8,14H,2,5-6,9-10H2,1H3
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
- 2,5-bis(chloranyl)-3-(phenylsulfonyl)thiophene
- 1-phenylpiperazine; 3,5,7,8-tetrakis(chloranyl)-2,2,3,4,4,5,6,6,7,8,8-undecakis(fluoranyl)octanoic acid
- 2,2,3,3,4,4-hexakis(fluoranyl)pentanedioic acid; piperazine
- 2,2,3,3,3-pentakis(fluoranyl)propanoic acid; 1-phenylpiperazine
- 1-phenylpiperazine; 3,5,6-tris(chloranyl)-2,2,3,4,4,5,6,6-octakis(fluoranyl)hexanoic acid
- 3,5,6-tris(chloranyl)-2,2,3,4,4,5,6,6-octakis(fluoranyl)hexanoic acid
- piperazine; 3,5,6-tris(chloranyl)-2,2,3,4,4,5,6,6-octakis(fluoranyl)hexanoic acid
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoic acid; 1-phenylpiperazine
- 1-phenylpiperazine; 2,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hexanoic acid
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoic acid; 1-phenylpiperazine
