8-fluoranyl-1,3-benzoxazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)F)OC(=O)N=C2
Isomeric SMILES
C1=CC2=C(C(=C1)F)OC(=O)N=C2
InChI
InChI=1S/C8H4FNO2/c9-6-3-1-2-5-4-10-8(11)12-7(5)6/h1-4H
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
- 8-methoxy-1,3-benzoxazin-2-one
- 3-trimethylsilyl-N-[2-(3-trimethylsilylprop-2-ynoylamino)ethyl]prop-2-ynamide
- 4-(dibutylamino)benzenecarbonitrile
- (Z)-3-phenyl-3-pyridin-2-ylsulfanyl-prop-2-enenitrile
- 1-[(4S,5S)-2,2-dimethyl-5-(methylaminomethyl)-1,3-dioxolan-4-yl]-N-methyl-methanamine
- disodium quinoxaline-2,3-dithiolate
- 5-ethenyl-10-methyl-2-(phenylmethyl)-3H-azepino[3,4-b]indol-1-one
- 6,7-bis(fluoranyl)-3-phenyl-quinoxaline-2-carbonitrile
- (Z)-3-phenyl-3-pyridin-4-ylsulfanyl-prop-2-enenitrile
- (Z)-4-methyl-4-oxidanyl-3-pyridin-2-ylsulfanyl-pent-2-enenitrile
