(phenylmethyl) 3-methylbut-3-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CC(=C)CC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C12H14O2/c1-10(2)8-12(13)14-9-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3
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
- 3-iodanylprop-2-ynyl benzoate
- 3-iodanylprop-2-ynyl (phenylmethyl) carbonate
- bis(3-iodanylprop-2-ynyl) carbonate
- 2-aminocarbonyloxy-2-phenyl-ethanoic acid
- 1-(4-bromanylbutoxy)-2-[(E)-2-phenylethenyl]benzene
- N,N-diethyl-4-[2-[(E)-2-phenylethenyl]phenoxy]butan-1-amine
- 1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperidin-4-ol
- 1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]-4-propyl-piperazine
- 4-methyl-1-[4-[2-[(E)-2-phenylethenyl]phenoxy]butyl]piperidine
- N,N-dimethyl-4-(4-nitrophenyl)butan-1-amine
