4-ethanoyl-2-methyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)C)C#N
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)C)C#N
InChI
InChI=1S/C10H9NO/c1-7-5-9(8(2)12)3-4-10(7)6-11/h3-5H,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-(5-azanylindazol-1-yl)ethanol
- 2-bromanyl-4-oxidanylidene-1H-pyridine-3-carboxylic acid
- N-ethyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-methyl-pyrazole
- 4-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl]morpholine hydrochloride
- 4-[3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propyl]morpholine
- 5-nitro-6-piperidin-1-yl-quinoline
- methyl 2-azanyl-4-(4-chlorophenyl)pyrimidine-5-carboxylate
- 4-bromanyl-3-methyl-2H-indazole
- 4-bromanyl-5-methyl-1H-indazole
