(4-cyclohexylphenyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=CC=C(C=C1)C2CCCCC2
Isomeric SMILES
C=CC(=O)OC1=CC=C(C=C1)C2CCCCC2
InChI
InChI=1S/C15H18O2/c1-2-15(16)17-14-10-8-13(9-11-14)12-6-4-3-5-7-12/h2,8-12H,1,3-7H2
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
- 4-[4-(4-methylphenyl)cyclohexyl]benzenecarbonitrile
- butyl 2-nitroprop-2-enoate
- 4-[4-(4-octylcyclohexyl)phenyl]benzenecarbonitrile
- bromanyl 2-methylidenepentanoate
- 4-[4-(4-pentylphenyl)cyclohexyl]benzoic acid
- ethane-1,2-diol; phenyl 2-methylprop-2-enoate
- 4-[4-(4-octan-2-yloxyphenyl)cyclohexyl]benzenecarbonitrile
- 2,2-bis[(5-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]butanedioate
- 4-[4-[4-(3-methylbutoxy)cyclohexyl]phenyl]benzenecarbonitrile
- 2,2-bis[(5-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)methyl]butanedioic acid
