2-fluoranyl-5-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)F)C(=O)N
Isomeric SMILES
CC1=CC(=C(C=C1)F)C(=O)N
InChI
InChI=1S/C8H8FNO/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H2,10,11)
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-fluoranyl-5-methyl-phenyl)methanamine
- 2-(bromomethyl)-1-fluoranyl-4-methyl-benzene
- (E)-3-(2-fluoranyl-5-methyl-phenyl)prop-2-enoic acid
- 2-azanyl-3-(2-fluoranyl-5-methyl-phenyl)propanoic acid
- 2-azanyl-2-(2-fluoranyl-5-methyl-phenyl)ethanoic acid
- 2-methoxy-4,6-bis(trifluoromethyl)benzaldehyde
- 2,5-bis(trifluoromethyl)benzamide
- [(2S)-4-[bis(azanyl)methylideneamino]oxy-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium; hydrogen sulfate
- 4-methoxy-2-(trifluoromethyloxy)benzaldehyde
- (1S,6S)-3,3,7,7-tetramethyl-4-oxabicyclo[4.1.0]heptan-5-one
