2-fluoranyl-4-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)N)F
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)N)F
InChI
InChI=1S/C8H8FNO2/c1-12-5-2-3-6(8(10)11)7(9)4-5/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
- (6E,8E,10E,14E,16E,18E,20E,22E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,14,16,18,20,22,26,30-undecaene
- (8R,9S,13S,14S,16R,17R)-3,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-2H-cyclopenta[a]phenanthrene-3,16,17-triol
- 4-azanyl-3,5-dimethyl-2,6-diphenyl-phenol
- 3-(azidomethyl)pentanedioate
- 3-(azidomethyl)pentanedioic acid
- (1E,4Z,6E)-1,7-diphenylhepta-1,4,6-trien-3-one
- (E)-3-azanylbut-1-ene-1-sulfinate
- manganese(3+); tetradeuterioazanium; pentafluoride
- (E)-3-azanylbut-1-ene-1-sulfinic acid
- [1,2]thiazolo[4,5-d]pyrimidin-5-amine
