3-(3,3-dimethoxycyclohexyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCCC(C1)C2=CC(=CC=C2)O)OC
Isomeric SMILES
COC1(CCCC(C1)C2=CC(=CC=C2)O)OC
InChI
InChI=1S/C14H20O3/c1-16-14(17-2)8-4-6-12(10-14)11-5-3-7-13(15)9-11/h3,5,7,9,12,15H,4,6,8,10H2,1-2H3
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
- 6-[1-[3-(5-methoxy-2-methyl-cyclohexyl)phenoxy]ethyl]-1H-quinolin-2-one
- 3-(3-phenylmethoxyphenyl)cyclohexan-1-one
- 1-(5-methoxy-2-methyl-cyclohexyl)-3-phenylmethoxy-benzene
- 3-methyl-4-(3-phenylmethoxyphenyl)cyclopentan-1-one
- 1-methyl-6-[[3-(2-methyl-5-oxidanylidene-cyclohexyl)phenoxy]methyl]quinolin-2-one
- 4-methyl-3-(3-phenylmethoxyphenyl)cyclohexan-1-ol
- 4-methyl-3-(3-phenylmethoxyphenyl)cyclohex-2-en-1-one
- 6-[1-[3-(2-methyl-5-oxidanylidene-cyclohexyl)phenoxy]ethyl]-1H-quinolin-2-one
- 3-(5-methoxy-2-methyl-cyclohexyl)phenol
- 6-[1-[3-(2-methyl-5-oxidanyl-cyclohexyl)phenoxy]ethyl]-1H-quinolin-2-one
