4-ethenyl-1-fluoranyl-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=C(C=C1)F)[N+](=O)[O-]
Isomeric SMILES
C=CC1=CC(=C(C=C1)F)[N+](=O)[O-]
InChI
InChI=1S/C8H6FNO2/c1-2-6-3-4-7(9)8(5-6)10(11)12/h2-5H,1H2
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
- trifluoromethylsulfonyl 2-[C-(trifluoromethylsulfonyloxy)carbonimidoyl]benzoate
- 1,1,1,2,2,2-hexamethoxyethane
- (4-methylphenyl)sulfonyl 2-[C-(4-methylphenyl)sulfonyloxycarbonimidoyl]benzoate
- diphenyl-[2-(4-sulfanylidenecyclohexa-1,5-dien-1-yl)oxyphenyl]sulfanium; hexakis(fluoranyl)antimony(1-)
- [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-(trimethoxymethyl)amino]methanol
- [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-(dimethoxymethyl)amino]methanol
- 2,2,3,3-tetramethoxycyclopentan-1-one
- 3H-2,1-benzoxathiole
- [2,4,6-tris(azanyl)-3,5-bis(hydroxymethyl)-1,3,5-triazinan-1-yl]methanol
- 3-methyl-1,2-oxathiane 2,2-dioxide
