2-[1-(3-fluoranyl-2-nitro-phenoxy)ethenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC2=CC=CC=C2C=C1)OC3=C(C(=CC=C3)F)[N+](=O)[O-]
Isomeric SMILES
C=C(C1=CC2=CC=CC=C2C=C1)OC3=C(C(=CC=C3)F)[N+](=O)[O-]
InChI
InChI=1S/C18H12FNO3/c1-12(14-10-9-13-5-2-3-6-15(13)11-14)23-17-8-4-7-16(19)18(17)20(21)22/h2-11H,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
- ethyl 2-methyl-4-[methyl(phenyl)amino]-4H-pyrazolo[1,5-a][1,3,5]triazine-6-carboxylate
- 4-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-1,6-naphthyridine
- (6Z)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(2-fluorophenyl)carbonyl-cyclohexa-2,4-dien-1-one
- 2-[3-oxidanylidene-2-(phenylmethyl)-1,4-benzothiazin-4-yl]ethanoic acid
- 3-ethyl-1-(phenylsulfonyl)indole-2-carbaldehyde
- N-[1-[(4aR,6R,7aR)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide
- 1-[3-methyl-1-(phenylsulfonyl)indol-2-yl]ethanone
- 2-(1-oxidanylidene-4-pyridin-3-yl-phthalazin-2-yl)ethyl ethanoate
- 5-[(4-morpholin-4-ylcarbonyl-1,3-thiazolidin-3-yl)carbonyl]pyrrolidin-2-one
- (2S,3R,5S)-2-(6-azanyl-2-propan-2-yloxy-purin-9-yl)-5-(hydroxymethyl)oxolan-3-ol
