1-(6-bromanylhexyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCCBr)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCCBr)[N+](=O)[O-]
InChI
InChI=1S/C12H16BrNO2/c13-10-6-2-1-3-7-11-8-4-5-9-12(11)14(15)16/h4-5,8-9H,1-3,6-7,10H2
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
- (NZ)-N-[(2,4-dichlorophenyl)-(3-methylthiophen-2-yl)methylidene]hydroxylamine
- 3-[4-(oxidanylamino)-1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanoic acid
- 2,4,6-tris(methoxymethoxy)benzaldehyde
- methyl 3-(2-methanoyl-4-methoxy-phenoxy)benzoate
- [2-ethenyl-6-oxidanylidene-2-(phenylcarbonyl)-3H-pyran-5-yl] ethanoate
- 2-(2,6-dimethylphenoxy)terephthalic acid
- (3S)-3-(4-methoxy-3-oxidanyl-phenyl)-8-oxidanyl-3,4-dihydroisochromen-1-one
- methyl (2S)-2-[(3-methoxy-1,2-oxazol-5-yl)methoxycarbonylamino]-3-methyl-butanoate
- (2S)-4-cyano-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid
- 2-(chloromethyl)-5-[(E)-2-(4-nitrophenyl)ethenyl]thiophene
