(4-propylphenyl) 2-cyclohexylbut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OC(=O)C(C=C)C2CCCCC2
Isomeric SMILES
CCCC1=CC=C(C=C1)OC(=O)C(C=C)C2CCCCC2
InChI
InChI=1S/C19H26O2/c1-3-8-15-11-13-17(14-12-15)21-19(20)18(4-2)16-9-6-5-7-10-16/h4,11-14,16,18H,2-3,5-10H2,1H3
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
- 2-[4-(4-butylcyclohexyl)cyclohexyl]but-3-enoate
- 2-[4-(4-butylcyclohexyl)cyclohexyl]but-3-enoic acid
- (4-propylphenyl) (E)-5-cyclohexylpent-2-enoate
- [4-(5-pentylpyridin-2-yl)phenyl] (E)-10-cyclohexyldec-2-enoate
- (4-chlorophenyl) 2-cyclohexylbut-3-enoate
- [4-(trifluoromethyloxy)phenyl] 2-cyclohexylbut-3-enoate
- (4-propylphenyl) (E)-4-cyclohexylbut-2-enoate
- 2-chloranyl-3-fluoranyl-cyclohexa-1,3-diene
- (4-bromophenyl) 2-cyclohexylbut-3-enoate
- 2-[4-(4-propylcyclohexyl)cyclohexyl]pent-4-enoate
