1-(4-chloranyl-2-fluoranyl-3-methyl-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1F)C(=O)C)Cl
Isomeric SMILES
CC1=C(C=CC(=C1F)C(=O)C)Cl
InChI
InChI=1S/C9H8ClFO/c1-5-8(10)4-3-7(6(2)12)9(5)11/h3-4H,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
- (phenylmethyl) 2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-6-(2-adamantyloxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-5-[[azanyl-[(2,4,6-trimethylphenyl)sulfonylamino]methylidene]amino]pentanoyl]amino]ethanoate
- [(2R)-3-[[(2R)-1-[[(2S,5S,8S,11R,12S,15S,18S,21R)-15-(4-azanylbutyl)-2,8-bis[(2S)-butan-2-yl]-4,11-dimethyl-21-oxidanyl-3,6,9,13,16,22-hexakis(oxidanylidene)-5-(phenylmethyl)-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-4-(4-hydroxyphenyl)-1-oxidanylidene-butan-2-yl]amino]-2-methoxy-3-oxidanylidene-propyl] hydrogen sulfate
- 3,6,9,12,15-pentakis-(4-methylphenyl)sulfonyl-20-thia-3,6,9,12,15-pentazabicyclo[15.2.1]icosa-1(19),17-diene
- (1E,3E,5E)-1-methoxyocta-1,3,5,7-tetraene
- [(3R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-5-methylhexan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-[[(2S)-1-[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[(1-methylpyridin-1-ium-3-yl)carbonylamino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate; methyl sulfate
- ethyl 4-cyano-2,2-bis(fluoranyl)butanoate
- 4-but-3-enyl-1-(chloromethyl)cyclopent-2-en-1-ol
- 4-methanoyl-N,N-dimethyl-benzamide
- dilithium (2-methanidyl-4-oxidanylidene-quinazolin-3-yl)azanide
- 1-(1,3-benzothiazol-5-yl)ethanone
