methyl 4-cyclohexylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C2CCCCC2
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)C2CCCCC2
InChI
InChI=1S/C14H18O2/c1-16-14(15)13-9-7-12(8-10-13)11-5-3-2-4-6-11/h7-11H,2-6H2,1H3
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
- (4S)-4-(2-ethenyl-5-methyl-phenyl)-2,2-dimethyl-1,3-dioxolane
- [(1R,6R,7R)-6-(phenylmethyl)-2-oxabicyclo[4.1.0]heptan-7-yl]methanol
- (3,5-dimethylpyrazol-1-yl)-(4-methylcyclohex-3-en-1-yl)methanone
- 3-[2-(phenylmethyl)-4,5-dihydroimidazol-1-yl]propan-1-ol
- ethyl 2-ethylsulfanyl-4-methyl-3-oxidanylidene-pentanoate
- (3S,4R,5R)-4,5-bis(methoxymethyl)-2,3,4,5-tetrahydrothiepin-3-ol
- 1,1,3-triethoxy-2,3-dimethyl-butane
- 1-phenylnonan-4-one
- 7-methyloct-7-enoxybenzene
- (1E,7E)-7-methyl-4-propan-2-ylidene-cyclodeca-1,7-diene-1-carbaldehyde
