2-azido-N-(3-fluorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)NC(=O)CN=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC(=C1)F)NC(=O)CN=[N+]=[N-]
InChI
InChI=1S/C8H7FN4O/c9-6-2-1-3-7(4-6)12-8(14)5-11-13-10/h1-4H,5H2,(H,12,14)
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
- N-[1-methyl-5-[[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]carbamoyl]pyrrol-3-yl]-2-[(E)-2-quinolin-2-ylethenyl]-1,3-thiazole-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (7-methoxy-2,2-dimethyl-chromen-4-yl)-[1-(phenylmethyl)indol-2-yl]methanone
- (2,2-dimethylchromen-4-yl)-[1-(phenylmethyl)indol-2-yl]methanone
- (7-methoxy-2,2-dimethyl-chromen-4-yl)-[1-(phenylmethyl)pyrrol-2-yl]methanone
- (7-methoxy-2,2-dimethyl-chromen-4-yl)-thiophen-3-yl-methanone
- [(2S)-2-azido-3-prop-2-ynoxy-propyl]benzene
- (7S)-7-(phenylmethyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine
- (1R,2R)-1-azido-2-but-2-ynoxy-cyclohexane
- (5aR,9aR)-3-methyl-5a,6,7,8,9,9a-hexahydro-4H-[1,2,3]triazolo[5,1-c][1,4]benzoxazine
- (1R,2R)-1-azido-2-but-2-ynoxy-2,3-dihydro-1H-indene
