1-(4-prop-2-ynoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OCC#C
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OCC#C
InChI
InChI=1S/C11H10O2/c1-3-8-13-11-6-4-10(5-7-11)9(2)12/h1,4-7H,8H2,2H3
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
- 2,2,2-tris(chloranyl)-1-(4-cyclopropylcarbonyl-1H-pyrrol-2-yl)ethanone
- bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium bromide
- bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-dimethyl-azanium
- methyl N-cyano-4-phenyl-piperazine-1-carboximidothioate
- 3-(4-fluorophenyl)-4-oxidanylidene-phthalazine-1-carboxamide
- 4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]phthalazine-1-carboxamide
- 3-(4-phenylpiperazin-1-yl)-1H-1,2,4-triazol-5-amine
- dimethyl 2-(5-nitropyridin-2-yl)propanedioate
- [1-[2-(aminomethyl)phenyl]piperidin-4-yl]methanol
- 4-pentylcyclohexane-1-carbohydrazide
