2-bromanyl-4-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)Br)[N+](=O)[O-]
InChI
InChI=1S/C9H5BrN2O2/c10-9-5-8(12(13)14)6-3-1-2-4-7(6)11-9/h1-5H
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-methoxy-1,2,5-oxadiazol-3-yl)-[(4-methoxy-1,2,5-oxadiazol-3-yl)imino]-oxidanidyl-azanium
- 4-methoxy-N-[(4-methoxy-1,2,5-oxadiazol-3-yl)diazenyl]-N-propyl-1,2,5-oxadiazol-3-amine
- 4,5-dimethylspiro[1,3-dioxolane-2,4'-bicyclo[3.2.0]heptane]
- methyl 3-(4,7,8-trimethyl-6,9-dioxaspiro[4.4]nonan-3-yl)propanoate
- N-(4-chlorophenyl)-2-morpholin-4-yl-cyclohex-2-ene-1-carboxamide
- N-(4-chlorophenyl)-2-oxidanylidene-cyclohexane-1-carboxamide
- 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- 2,3,10-trimethyl-10-prop-2-ynyl-1,4-dioxaspiro[4.5]decan-9-one
- methyl 3-(7,8-dimethyl-4-prop-2-ynyl-6,9-dioxaspiro[4.4]nonan-3-yl)propanoate
- 3-[fluoranyl(propan-2-yl)phosphoryl]oxy-2,4-dimethyl-pentane
