4-(4-methylphenyl)but-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C#CC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)C#CC(=O)C
InChI
InChI=1S/C11H10O/c1-9-3-6-11(7-4-9)8-5-10(2)12/h3-4,6-7H,1-2H3
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-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1H-indol-5-yl]ethanenitrile
- (E)-hex-4-en-2-ynoic acid
- (phenylmethyl) N-[2-[5-(2-azanyl-2-oxidanylidene-ethyl)-1H-indol-3-yl]ethyl]carbamate
- 2,6-bis(chloromethyl)-1H-pyrimidin-4-one
- 2,6-bis(methoxymethyl)-1H-pyrimidin-4-one
- (phenylmethyl) N-[2-[5-(2-azanyl-2-sulfanylidene-ethyl)-1H-indol-3-yl]ethyl]carbamate
- N-[[2,6-bis(methoxymethyl)pyrimidin-4-yl]oxy-methoxy-phosphinothioyl]methanamine
- 2-[3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1-methyl-indol-5-yl]ethanamide
- N-[[2,6-bis(methoxymethyl)pyrimidin-4-yl]oxy-methoxy-phosphinothioyl]ethanamine
- 2-(4-aminophenyl)-N,N-dimethyl-ethanamide
