2-fluoranyl-1,4,4a,8a-tetrahydroquinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(C=C1)NC(=CN2)F
Isomeric SMILES
C1=CC2C(C=C1)NC(=CN2)F
InChI
InChI=1S/C8H9FN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-7,10-11H
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
- 6-[2,5-bis(fluoranyl)-4-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-amine
- 4,5-bis(fluoranyl)-1,6-dihydropyridazine
- 2-chloranyl-1,4,4a,8a-tetrahydroquinoxaline
- 2-(hydroxymethyl)hexane-1,3-diol
- ethyl 2-[6-[2,6-bis(chloranyl)-3-fluoranyl-4-(trifluoromethyl)phenoxy]-3-nitro-pyridin-2-yl]oxypropanoate
- 2,6-bis(chloranyl)-3,5-bis(fluoranyl)-4-(trifluoromethyl)phenol
- 2-[6-[2,6-bis(chloranyl)-4-(trifluoromethyloxy)phenoxy]-3-nitro-pyridin-2-yl]oxyethanoic acid
- 6-chloranyl-N-ethoxy-3-nitro-pyridin-2-amine
- 3-nitro-6-[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenoxy]pyridin-2-amine
- 3-(6-azanylhexan-2-ylamino)-2,2-dimethyl-3-(2-oxidanylpropyl)undecanoic acid
