1-(1-phenylpropoxy)ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)OC(C)OC(=O)C(=C)C
Isomeric SMILES
CCC(C1=CC=CC=C1)OC(C)OC(=O)C(=C)C
InChI
InChI=1S/C15H20O3/c1-5-14(13-9-7-6-8-10-13)17-12(4)18-15(16)11(2)3/h6-10,12,14H,2,5H2,1,3-4H3
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
- (4-fluorophenyl)-methyl-(4-naphthalen-1-ylbutyl)azanium hydrochloride
- 2-methoxyethyl 2-bromanylprop-2-enoate
- dimethyl-[1-(3-methylphenyl)-3-naphthalen-1-yl-propyl]azanium; ethanedioate
- N-(4-methylpyrimidin-2-yl)-4-oxidanyl-1-phenyl-4H-quinoline-3-carboxamide
- N,N-dimethyl-1-(3-methylphenyl)-3-naphthalen-1-yl-propan-1-amine
- (3E)-3-[[(2-chloranyl-1,3-thiazol-5-yl)amino]-oxidanyl-methylidene]-1-phenyl-2H-quinolin-4-one
- 2,3-bis(oxidanyl)butanedioate; dimethyl-(5-naphthalen-1-yl-1-phenyl-pentyl)azanium
- N,N-dimethyl-5-naphthalen-1-yl-1-phenyl-pentan-1-amine
- [1-(3-chlorophenyl)-4-naphthalen-1-yl-butyl]azanium; ethanedioate
- 1-(3-chlorophenyl)-4-naphthalen-1-yl-butan-1-amine
