2-[3-(2-hydroxyethyl)-4-nitro-phenyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCO)CCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1CCO)CCO)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO4/c12-5-3-8-1-2-10(11(14)15)9(7-8)4-6-13/h1-2,7,12-13H,3-6H2
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-chloranyl-N1-ethyl-benzene-1,4-diamine
- N1,2-diethylbenzene-1,4-diamine; methanesulfonamide
- methyl 2-[[2-[2-[[2-[[1-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoate
- 2-azanyl-6-methyl-3-oxidanyl-benzamide
- 2-(2,2-diphenylhydrazinyl)ethanol
- methyl 2-[[2-[2-[[2-[[1-[1-(2-azanyl-3-methyl-butanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoate
- N-[4-[2-(methylsulfonylamino)ethylamino]phenyl]ethanamide
- N1,2-diethyl-3-methyl-benzene-1,4-diamine; ethanamide
- 2-acetamido-2-(2-hydroxyphenyl)carbonylsulfanyl-3-sulfanyl-propanoic acid
- 2-[2,6-bis(azanyl)-4-nitro-phenyl]-2-(hydroxymethyl)propane-1,3-diol
