2-(2-nitropyridin-3-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[N+](=O)[O-])OCCO
Isomeric SMILES
C1=CC(=C(N=C1)[N+](=O)[O-])OCCO
InChI
InChI=1S/C7H8N2O4/c10-4-5-13-6-2-1-3-8-7(6)9(11)12/h1-3,10H,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
- 2-[(E)-3-chloranylprop-2-enyl]sulfanylethanol
- 1-(4-ethanoylpiperazin-1-yl)-2-(2-hydroxyethylsulfanyl)ethanone
- N,N-bis(2-cyanoethyl)-2-(2-hydroxyethylsulfanyl)ethanamide
- 2-(oxan-2-ylmethylsulfanyl)ethanol
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]pentan-1-amine
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-N',N'-diethyl-ethane-1,2-diamine
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-phenyl-ethanamine
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2,5-dimethyl-aniline
- N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1,3-benzodioxol-5-amine
- 2-bromanyl-N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]aniline
