1-fluoranylnaphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2F)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2F)C(=O)N
InChI
InChI=1S/C11H8FNO/c12-10-8-4-2-1-3-7(8)5-6-9(10)11(13)14/h1-6H,(H2,13,14)
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
- triethylsilicon; 2,2,2-tris(fluoranyl)ethanoic acid
- naphthalene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,5-bis(azanyl)-N-[1-(3-methylbutylamino)-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]pentanamide
- 3-quinolin-3-yloxyquinoline
- quinolin-2-yl 2-[2,5-bis(azanyl)pentanoylamino]-3-phenyl-propanoate
- 2-azanyl-3-phenylmethoxy-propanal
- 2,5-bis(azanyl)-N-[1-[2-(4-methylphenyl)ethylamino]-1-oxidanylidene-3-quinolin-3-yl-propan-2-yl]pentanamide
- S-(1H-benzimidazol-2-yl) 6-azanyl-2-(methylamino)hexanethioate; 2,2,2-tris(fluoranyl)ethanoic acid
- S-(1H-benzimidazol-2-yl) 6-azanyl-2-(methylamino)hexanethioate
- 5-azanyl-2-[(2-azanyl-3-phenyl-propanoyl)amino]pentanoic acid; 2-methylquinoline-8-carboxamide
