1-(5-bromanylpent-1-ynyl)-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#CCCCBr)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C#CCCCBr)[N+](=O)[O-]
InChI
InChI=1S/C11H10BrNO2/c12-9-3-1-2-4-10-5-7-11(8-6-10)13(14)15/h5-8H,1,3,9H2
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
- 2,4-bis(4-methoxyphenyl)cyclopent-2-en-1-one
- 1-(4-methylphenyl)sulfonyl-5-prop-2-enoxy-indole
- 1-(4-methylphenyl)sulfonyl-4-prop-2-enyl-indol-5-ol
- 5-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]-1-(4-methylphenyl)sulfonyl-4-prop-2-enyl-indole
- 2-[5-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]-1-(4-methylphenyl)sulfonyl-indol-4-yl]ethanoic acid
- (2R)-2-oxidanyl-2-phenyl-1-piperidin-1-yl-ethanone
- (E)-2-diazonio-2-[5-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]-1-(4-methylphenyl)sulfonyl-indol-4-yl]-1-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethoxy]ethenolate
- (E)-1-[5-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]-1-(4-methylphenyl)sulfonyl-indol-4-yl]-2-oxidanyl-2-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethoxy]ethenediazonium
- (4S)-4-[(1S,2S)-1,2-bis(methoxymethoxy)-4-oxidanyl-butyl]-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,3-oxazolidin-2-one
- (4S)-4-[(1S,2S)-1,2-bis(methoxymethoxy)-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfonyl]butyl]-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,3-oxazolidin-2-one
