3-nitro-1,2-dihydroquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=C(C2=CC=CC=C2N1)O)[N+](=O)[O-]
Isomeric SMILES
C1C(=C(C2=CC=CC=C2N1)O)[N+](=O)[O-]
InChI
InChI=1S/C9H8N2O3/c12-9-6-3-1-2-4-7(6)10-5-8(9)11(13)14/h1-4,10,12H,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
- 7-chloranyl-6-methoxy-3-nitro-2-oxidanyl-1H-quinolin-4-one
- 3,6-dinitro-2-oxidanyl-1H-quinolin-4-one
- 1-[6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptan-3-yl]-3-[4-(2-quinolin-2-ylethyl)phenoxy]propan-2-ol
- 1,4-bis(chloranyl)-7-nitro-3-oxidanyl-3,4-dihydroquinolin-2-one
- 1,2-bis[(4-fluorophenyl)methyl]piperazine
- 3-nitro-2-oxidanyl-7-phenoxy-1H-quinolin-4-one
- [2-[3-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanyl-propoxy]phenyl]-[3-(methoxymethyl)-1,2-oxazol-5-yl]methanone
- 5-chloranyl-3,6-dinitro-2-oxidanyl-7-(trifluoromethyl)-1H-quinolin-4-one
- bis[[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]methoxy]-oxidanylidene-phosphanium
- 6,7-bis(bromanyl)-3,5-dinitro-2-oxidanyl-1H-quinolin-4-one
