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N-[2-[bis(fluoranyl)methoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine hydrobromide
N-[2-[bis(fluoranyl)methoxy]phenyl]-3,4-dihydro-2H-pyrrol-5-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NC1)NC2=CC=CC=C2OC(F)F.Br
Isomeric SMILES
C1CC(=NC1)NC2=CC=CC=C2OC(F)F.Br
InChI
InChI=1S/C11H12F2N2O.BrH/c12-11(13)16-9-5-2-1-4-8(9)15-10-6-3-7-14-10;/h1-2,4-5,11H,3,6-7H2,(H,14,15);1H
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
- N,N-dimethylmethanamide; 1-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]-2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-ethanone
- ethanedioic acid; N-(2-methoxy-5-methyl-phenyl)-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide
- [2-(9H-fluoren-3-yl)-2-oxidanylidene-ethyl] (2S)-2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]-3-methyl-butanoate
- [2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate
- [2-(azepan-1-yl)-2-oxidanylidene-ethyl] (2S)-2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-3-methyl-butanoate
- 2-chloranyl-N-(4-chlorophenyl)-N-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-5-nitro-benzenesulfonamide hydrochloride
- [2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl] (2S)-2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanoate
- 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-[4-(phenylmethyl)piperazin-1-yl]ethanone hydrochloride
- 3-methyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- [1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
