ethenyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)C1=CC=CC=C1
Isomeric SMILES
C=COC(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H8O2/c1-2-11-9(10)8-6-4-3-5-7-8/h2-7H,1H2
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
- bis(chloranyl)phosphoryloxybenzene
- 1-(3-fluorophenyl)urea
- trimethyl-[3-[2,2,2-tris(fluoranyl)ethanoyl]phenyl]azanium
- 8-(diethylamino)octyl 3,4,5-trimethoxybenzoate
- 1-(ethoxymethyl)-6-phenylsulfanyl-5-propan-2-yl-pyrimidine-2,4-dione
- N,N-diethylpyridine-3-carboxamide
- 1,2,2-trimethyl-3-[1-(4-methylphenyl)ethoxycarbonyl]cyclopentane-1-carboxylic acid
- 2,3,4,5,6-pentakis(fluoranyl)benzenethiol
- 2-(bromomethyl)-4-nitro-phenol
- ethanedioate; tin(2+)
