1-cyclohexyloxy-3-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=CC=C1)OC2CCCCC2
Isomeric SMILES
C=CC1=CC(=CC=C1)OC2CCCCC2
InChI
InChI=1S/C14H18O/c1-2-12-7-6-10-14(11-12)15-13-8-4-3-5-9-13/h2,6-7,10-11,13H,1,3-5,8-9H2
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
- aziridin-2-one; 4-(furan-2-yl)-4-oxidanylidene-3-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanylmethyl]butanoic acid
- 5-chloranyl-2-ethoxy-4-methyl-benzenesulfonamide
- 4-(furan-2-yl)-4-oxidanylidene-3-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanylmethyl]butanoic acid
- dimethyl 3,3-dimethoxycyclopentane-1,2-dicarboxylate
- 2-(2,3-dimethylbut-2-enylsulfanylmethyl)-3-(hydroxymethyl)cyclopentan-1-one
- 1-(3,3-dimethylbutyl)-3-ethenyl-benzene
- methyl 2-(1,3-benzodioxol-5-yl)-2-(5-bromanyl-1-methyl-indol-3-yl)ethanoate
- 1-ethenyl-2-(2-methylbutyl)benzene
- 5-chloranyl-2-methoxy-4-methyl-benzenesulfonamide
- [(E)-3,3-dimethylpent-1-enyl]benzene
