(4,4-dimethoxycyclohexyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1(CCC(CC1)C2=CC=CC=C2)OC
Isomeric SMILES
COC1(CCC(CC1)C2=CC=CC=C2)OC
InChI
InChI=1S/C14H20O2/c1-15-14(16-2)10-8-13(9-11-14)12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3
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
- ethyl 4-pentylbenzoate
- (1R,4S,5S)-5-(2-hydroxyethyl)-7-methylidene-4-prop-1-en-2-yl-bicyclo[3.2.1]octan-2-one
- (E)-4,4-dimethyl-5-phenylmethoxy-pent-2-en-1-ol
- (1S,5S)-3,5-dimethyl-3-prop-2-enyl-bicyclo[3.3.1]nonane-2,9-dione
- 1-[(1S)-6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanol
- [(Z)-1-cyclopropyl-2-phenyl-ethenyl]benzene
- [6-(1,2,2-trimethylcyclopentyl)pyridazin-3-yl]methanol
- non-8-enyl methanesulfonate
- (1S,4R,7R,8aS)-1,4-dimethyl-7-prop-1-en-2-yl-2,5,6,7,8,8a-hexahydro-1H-azulen-4-ol
- (1R,2R,3R,6R)-3-ethenyl-3-methyl-2,6-bis(prop-1-en-2-yl)cyclohexan-1-ol
