ethyl 4-methyl-2-methylidene-4-phenyl-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)CC(C)(C)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)C(=C)CC(C)(C)C1=CC=CC=C1
InChI
InChI=1S/C15H20O2/c1-5-17-14(16)12(2)11-15(3,4)13-9-7-6-8-10-13/h6-10H,2,5,11H2,1,3-4H3
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
- 2,2-dimethyl-4-methylidene-pentanedinitrile
- methyl 4-methyl-2-methylidene-4-phenyl-pentanoate
- ethyl 2,2-dimethyl-4-phenyl-pent-4-enoate
- 4-methyl-2-methylidene-4-phenyl-pentanenitrile
- methyl 2,2-dimethyl-4-phenyl-pent-4-enoate
- 2,2-dimethyl-4-phenyl-pent-4-enenitrile
- tetrakis[(trimorpholin-4-yl-$l^{5}-phosphanylidene)amino]phosphanium
- N1"-[bis(diethylamino)phosphinimyl]-N1,N1,N1',N1',N1",N2,N2-heptaethyl-ethane-1,1,1,2-tetramine
- tetrakis[[tri(piperidin-1-yl)-$l^{5}-phosphanylidene]amino]phosphanium
- phosphanylphosphanylideneazanium
