2-[1-(2-fluorophenyl)-2-nitro-ethyl]sulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C[N+](=O)[O-])SCC(=O)O)F
Isomeric SMILES
C1=CC=C(C(=C1)C(C[N+](=O)[O-])SCC(=O)O)F
InChI
InChI=1S/C10H10FNO4S/c11-8-4-2-1-3-7(8)9(5-12(15)16)17-6-10(13)14/h1-4,9H,5-6H2,(H,13,14)
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-(5-methyl-7-oxidanyl-1,3-dihydro-2-benzofuran-1-yl)benzene-1,3-diol
- 6-azanyl-2-[(1R)-3-azanyl-1-(1,2-oxazol-5-yl)propoxy]pyridine-3-carbonitrile
- (2S)-2-[[(2S)-4-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-[(2-chlorophenyl)methyl]-5-sulfanyl-pentanoic acid
- 3,3-bis(chloranyl)-1,1,1-tris(fluoranyl)-2-phenyl-propan-2-ol
- 2-azanyl-5-nitro-N-propyl-benzenesulfonamide
- 4-(1,3-benzothiazol-2-ylhydrazinylidene)pyrazole-3,5-diamine
- [2-[4-[[(2S)-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanoyloxy]-3-octadecanoyloxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
- 2-[[2-[4-[[(2S)-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]phenyl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanoyloxy]-3-octadecanoyloxy-propoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
- 2-[(2S,5R,8S,11S,14S,17S,20R,23S)-14-(4-azanylbutyl)-17-[(4-hydroxyphenyl)methyl]-11-(1H-indol-3-ylmethyl)-3,6,9,12,15,18,21,24-octakis(oxidanylidene)-8-(phenylmethyl)-23-propan-2-yl-5,20-bis(sulfanylmethyl)-1,4,7,10,13,16,19,22-octazacyclotetracos-2-yl]ethanoic acid
