3-fluoranyl-4-(methylaminomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=C(C=C(C=C1)C(=O)N)F
Isomeric SMILES
CNCC1=C(C=C(C=C1)C(=O)N)F
InChI
InChI=1S/C9H11FN2O/c1-12-5-7-3-2-6(9(11)13)4-8(7)10/h2-4,12H,5H2,1H3,(H2,11,13)
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
- 6-azanyl-N-ethyl-N-(2-methylprop-2-enyl)hexanamide
- 3-[(2-methylbenzimidazol-1-yl)methyl]benzenecarbothioamide
- 3-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]-3-phenyl-propanoic acid
- N-(4-aminophenyl)-2,3-dimethoxy-benzamide
- 3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.7]dodecan-2-yl]propanenitrile
- 6-(propylamino)pyridine-3-carbothioamide
- (2S)-1-(3-morpholin-4-ylsulfonylphenyl)carbonylpyrrolidine-2-carboxylic acid
- 1-[4-(thiophen-2-ylmethoxy)phenyl]ethanone
- 4-oxidanylidene-6-phenylmethoxy-1H-quinoline-3-carbonitrile
- 2-(2-bromanyl-4-fluoranyl-phenoxy)-1-pyrrolidin-1-yl-ethanone
