2-cyclohexyloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC=CC=C2O
Isomeric SMILES
C1CCC(CC1)OC2=CC=CC=C2O
InChI
InChI=1S/C12H16O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h4-5,8-10,13H,1-3,6-7H2
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
- 3-[2,3-bis(chloranyl)-4-methoxy-phenyl]-1,2-benzoxazole
- 2-(1-phenylethoxy)-1,3-benzoxazole
- 2-[(2-methylpropan-2-yl)oxy]-1,3-benzoxazole
- 1-(dimethoxymethyl)pyrrolidine
- (E)-2-cyano-3-morpholin-4-yl-prop-2-enethioamide
- 2-ethyl-5-methyl-1,3-benzothiazole
- [1-(diethylamino)-3-pyrrolidin-1-yl-propan-2-yl] N-(2-butoxyphenyl)carbamate dihydrochloride
- [1-(diethylamino)-3-piperidin-1-yl-propan-2-yl] N-(2-butoxyphenyl)carbamate
- [1-(diethylamino)-3-piperidin-1-yl-propan-2-yl] N-(2-butoxyphenyl)carbamate dihydrochloride
- [1-(diethylamino)-3-piperidin-1-yl-propan-2-yl] N-(2-pentoxyphenyl)carbamate
