1-[(E)-2-(4-fluoranyl-2-nitro-phenyl)ethenyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)C=CC2=C(C=C(C=C2)F)[N+](=O)[O-]
Isomeric SMILES
C1CC[NH+](C1)/C=C/C2=C(C=C(C=C2)F)[N+](=O)[O-]
InChI
InChI=1S/C12H13FN2O2/c13-11-4-3-10(12(9-11)15(16)17)5-8-14-6-1-2-7-14/h3-5,8-9H,1-2,6-7H2/p+1/b8-5+
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
- 2-(4-bromophenyl)sulfanyl-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-olate
- 5-azanyl-1-(4-nitrophenyl)pyrazole-4-carboxylate
- diethyl-[2-[[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethyl]azanium
- 2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanoate
- 1-(4-bromanyl-2-oxidanyl-phenoxy)-4-piperidin-1-ium-1-yl-butan-2-one
- (5R)-2,5-bis(4-fluorophenyl)-5,6-dihydro-1H-[1,2,4]triazolo[5,1-b][1,3]thiazin-8-ium-7-one
- 1-(2-oxidanidyl-2-oxidanylidene-ethyl)cycloheptane-1-carboxylate
- 5-chloranyl-7-[(S)-pyridin-2-yl(pyrrolidin-1-ium-1-yl)methyl]quinolin-8-ol
- (1S)-1-(4-nitrophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- methyl (3S)-N-[2,6-bis(chloranyl)phenyl]carbonyl-3-methyl-piperidine-1-carboximidothioate
