1-bromanyl-5-nitro-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2Br)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN=C2Br)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H5BrN2O2/c10-9-7-2-1-3-8(12(13)14)6(7)4-5-11-9/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
- 2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile
- (2E)-4-methyl-2-(oxidanylmethylidene)cyclohexan-1-one
- 1-methyl-9-(phenylmethyl)carbazole
- N-(2,2-diethoxyethyl)-N-[(1,4-dimethyl-9H-carbazol-3-yl)methyl]-4-methyl-benzenesulfonamide
- 2-(diphenylphosphanylmethyl)prop-2-enyl-diphenyl-phosphane
- [(E)-3-diphenylphosphanyl-2-methyl-prop-1-enyl]-diphenyl-phosphane
- ethyl 1-diphenylphosphorylcyclopentane-1-carboxylate
- 1,1,2,2,3-pentakis(fluoranyl)-3-(trifluoromethyloxy)cyclopropane
- 1,1,3,3,3-pentakis(fluoranyl)-2-(trifluoromethyloxy)prop-1-ene
- 1,1,2,2,3-pentakis(fluoranyl)-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]cyclopropane
