1-[4-(prop-2-enoxymethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)COCC=C
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)COCC=C
InChI
InChI=1S/C12H14O2/c1-3-8-14-9-11-4-6-12(7-5-11)10(2)13/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
- 2-chloroethyl-[4-[2-(2,6-ditert-butylthiopyran-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-azanium
- 2-methoxy-1,2-diphenyl-2-prop-2-enoxy-ethanone
- ethenyl 2-methoxyethanoate; (2-ethenylphenyl) ethanoate
- prop-1-ene; prop-2-en-1-ol
- N-ethyl-N-(hydroxymethyl)prop-2-enamide; N-(hydroxymethyl)-2-methyl-prop-2-enamide
- (1-oxidanyl-2-prop-2-enyl-cyclohexyl)-phenyl-methanone
- (3-hydroxyphenyl)methyl 2-methylprop-2-enoate
- 2,2-diethoxy-1-[4-(prop-2-enoxymethyl)phenyl]ethanone
- 1-propylpiperidine carbonate
- 3,5-ditert-butyl-2-oxidanyl-benzoate; nickel(2+)
