1-(3-bromanylpropyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCBr)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CCCBr)[N+](=O)[O-]
InChI
InChI=1S/C9H10BrNO2/c10-7-3-5-8-4-1-2-6-9(8)11(12)13/h1-2,4,6H,3,5,7H2
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
- methyl 2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]-3-phenyl-propanoate
- tert-butyl 5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
- (4S)-4-(iodanylmethyl)-1,3-oxazolidin-2-one
- 1-(3-bromanylpropyl)-3-nitro-benzene
- 3-methyl-2-oxidanylidene-butanal
- diethyl (2S)-2-[[5-(prop-2-ynylamino)thiophen-2-yl]carbonylamino]pentanedioate
- diethyl 2-[[5-(ethylamino)thiophen-2-yl]carbonylamino]pentanedioate
- diethyl (2S)-2-[[5-[methyl-[(2-methyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl]amino]thiophen-2-yl]carbonylamino]pentanedioate
- 5-nitro-1,3-thiazole-2-carboxylic acid
- 5-nitro-1,3-thiazole-2-carbonyl chloride
