2-(7-nitro-4H-quinoxalin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(C=CN2)CCO
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N(C=CN2)CCO
InChI
InChI=1S/C10H11N3O3/c14-6-5-12-4-3-11-9-2-1-8(13(15)16)7-10(9)12/h1-4,7,11,14H,5-6H2
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-[6-azanyl-4-(2-hydroxyethyl)-2,3-dihydroquinoxalin-1-yl]ethanol trihydrochloride
- 2-[6-azanyl-4-(2-hydroxyethyl)-2,3-dihydroquinoxalin-1-yl]ethanol
- 1-(2,2-dimethylpentoxy)-2,2-dimethyl-pentane
- methanol; methylbenzene; propan-2-one
- sodium ethyl N-methylcarbamate
- N,N-diethyl-6-methyl-5-nitro-pyridin-2-amine
- cyanamide; nickel(2+)
- zinc; cobalt(2+); cyanamide
- zinc; cobalt(2+); cyanamide
- zinc; cyanamide; nickel(2+)
