1-(3,4-dimethylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)C)C
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)C)C
InChI
InChI=1S/C10H12O/c1-7-4-5-10(9(3)11)6-8(7)2/h4-6H,1-3H3
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
- dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]-(3-sulfopropyl)azanium
- cyclopentylmethanol
- cyclooctylmethanol
- 1-nitroethene
- 2,5-bis(bromanyl)aniline
- 2-ethyl-2-oxidanyl-butanoic acid
- 3-azanyl-1H-1,2,4-triazole-5-carboxylic acid
- methyl 3-azanyl-1H-1,2,4-triazole-5-carboxylate
- 3,9-bis(chloranyl)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
- N-(methoxymethyl)prop-2-enamide
