(1R)-1-(2-chlorophenyl)-2-nitro-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C[N+](=O)[O-])O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)[C@H](C[N+](=O)[O-])O)Cl
InChI
InChI=1S/C8H8ClNO3/c9-7-4-2-1-3-6(7)8(11)5-10(12)13/h1-4,8,11H,5H2/t8-/m0/s1
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
- 1-(4-chlorophenyl)-2,2,2-tris(fluoranyl)-1-(4-methylphenyl)ethanol
- 2-[1-(triphenylmethyl)oxyprop-2-ynyl]thiophene
- rhodium(2+); (4-trimethylsilylbenzene-6-id-1-yl)-bis(4-trimethylsilylphenyl)phosphane; 2,2,2-tris(fluoranyl)ethanoate
- 1,3-didodecylbenzimidazol-3-ium bromide
- 1,3-didodecylbenzimidazol-3-ium
- 2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-octanoyloxy-propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoic acid
- (2R)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2,6-bis(azanyl)hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-naphthalen-2-yl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]propanoic acid
- 2-[[2-[(2-fluorophenyl)methoxy]-5-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxylic acid
- 2-[[2-[(2-chlorophenyl)methoxy]-5-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxylic acid
- 2-[[2-[(4-chloranyl-2-fluoranyl-phenyl)methoxy]-5-(trifluoromethyl)phenyl]methyl]-1,3-thiazole-4-carboxylic acid
