8-bromanyl-3-nitro-3,4-dihydro-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC2=C1C=CC=C2Br)[N+](=O)[O-]
Isomeric SMILES
C1C(COC2=C1C=CC=C2Br)[N+](=O)[O-]
InChI
InChI=1S/C9H8BrNO3/c10-8-3-1-2-6-4-7(11(12)13)5-14-9(6)8/h1-3,7H,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-[bis(fluoranyl)methylidene]-1,3-diphenyl-propane-1,3-dione dibromide
- 8-bromanyl-N-propyl-3,4-dihydro-2H-chromen-3-amine
- 2-[bis(fluoranyl)methylidene]-1,3-diphenyl-propane-1,3-dione
- benzaldehyde; oxane
- phenyl-[1,2,5,6-tetrakis(fluoranyl)-6-(phenylcarbonyl)cyclohex-3-en-1-yl]methanone
- tris(4-tert-butyl-2-methyl-phenyl)phosphane
- [3,4-bis(fluoranyl)-2-(phenylcarbonyl)phenyl]-phenyl-methanone
- bis(2,4-dimethylphenyl)-(2-ethylphenyl)phosphane
- [2,5-bis(fluoranyl)-6-(phenylcarbonyl)cyclohex-3-en-1-yl]-phenyl-methanone
- tris(4-ethyl-2-methyl-phenyl)phosphane
