1-(6-bromanylhexoxy)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCBr
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCCCCCCBr
InChI
InChI=1S/C12H16BrNO3/c13-9-5-1-2-6-10-17-12-8-4-3-7-11(12)14(15)16/h3-4,7-8H,1-2,5-6,9-10H2
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
- 1-(4-chlorophenyl)-2-pyridin-1-ium-1-yl-propan-1-one bromide
- propan-2-yl 2,7,7-trimethyl-5-oxidanylidene-4-pyridin-2-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 1-(4-chlorophenyl)-2-pyridin-1-ium-1-yl-propan-1-one
- tetramethyl 6'-butanoyl-9'-ethoxy-5',5'-dimethyl-spiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate
- (3-chlorophenyl)-(3,5-dimethylpyrazol-1-yl)methanone
- cyclohexyl 4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- ethyl 4-(2-iodanylphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
- methyl 2-[(5-nitro-4,6-diphenyl-pyrimidin-2-yl)amino]benzoate
- 2-(4-chlorophenyl)-3-(4-methylphenyl)sulfonyl-1,3-thiazolidine
- methyl 3-[[1,4-bis(oxidanylidene)-3-piperidin-1-yl-naphthalen-2-yl]amino]benzoate
