4-bromanyl-2-phenoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC(=C2)Br)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC(=C2)Br)N
InChI
InChI=1S/C12H10BrNO/c13-9-6-7-11(14)12(8-9)15-10-4-2-1-3-5-10/h1-8H,14H2
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-bromanylbenzo[b][1,4]benzoxazepine
- 6-(2-methoxy-2-oxidanylidene-ethyl)-5,6-dihydrobenzo[b][1]benzoxepine-2-carboxylic acid
- 2-(8-carboxy-3-sulfanylidene-1,2,4,5-tetrahydro-1,4-benzodiazepin-2-yl)ethanoate
- 2-(carboxymethyl)-3-sulfanylidene-1,2,4,5-tetrahydro-1,4-benzodiazepine-8-carboxylic acid
- tert-butyl 4-[[methoxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3-nitro-benzoate
- 4-bromanyl-1-nitro-2-(phenyldisulfanyl)benzene
- 4-bromanyl-N2-methyl-N2-phenyl-benzene-1,2-diamine
- 3-methoxy-5H-benzo[b][1]benzoxepin-6-one
- 2-methoxy-5H-benzo[b][1]benzoxepin-6-one
- 6-(2-methoxy-2-oxidanylidene-ethyl)-11-methyl-5,6-dihydrobenzo[b][1]benzazepine-2-carboxylic acid
