1-cyclohexyloxy-2,3-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OC2CCCCC2)C
Isomeric SMILES
CC1=C(C(=CC=C1)OC2CCCCC2)C
InChI
InChI=1S/C14H20O/c1-11-7-6-10-14(12(11)2)15-13-8-4-3-5-9-13/h6-7,10,13H,3-5,8-9H2,1-2H3
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
- 1,2-dimethyl-3-(4-methylphenoxy)benzene
- 1,3,5-trimethyl-2-propoxy-benzene
- 1,3-dimethyl-5-[(4-methylphenoxy)methyl]benzene
- 2-methyl-1-(2-methyl-3-propyl-phenyl)sulfanyl-3-propyl-benzene
- sodium mercury(2+) dichloride fluoride
- 2,2-bis(fluoranyl)-3-fluoranyloxy-3-oxidanylidene-propanoic acid
- octan-3-ylaluminum(2+)
- cyclopropane; prop-1-ene
- 2-(dioxidanyl)-4-ethynyl-2-methyl-heptane
- (2,2-dimethyl-1-phenyl-propyl) phosphite; nickel(2+)
