2-(2-chloranyl-3-nitro-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)CCO
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])Cl)CCO
InChI
InChI=1S/C8H8ClNO3/c9-8-6(4-5-11)2-1-3-7(8)10(12)13/h1-3,11H,4-5H2
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
- 4-chloranyl-2-(chloromethyl)-1,3-benzoxazole
- [(2S,3R)-2,3,4-tris(oxidanyl)butyl] dihydrogen phosphate
- 5-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-one
- [5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl ethanoate
- 2-[2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]ethanenitrile
- methyl (2R,3R,4R)-3-(hydroxymethyl)-2-methyl-6-oxidanylidene-oxane-4-carboxylate
- 7-(hydroxymethyl)-2-methyl-naphthalene-1,4-dione
- 1-[(4S,5S,6S)-4,5-bis(oxidanyl)-1,2-oxazinan-6-yl]pyrrolidin-2-one
- 5,7-dimethyl-3-nitro-quinoline
- 1-[5-(3-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone
