4-bromanyl-3-phenoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC(=C2)N)Br
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC(=C2)N)Br
InChI
InChI=1S/C12H10BrNO/c13-11-7-6-9(14)8-12(11)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-(4-methyl-3-nitro-phenyl)phenyl]boronic acid
- 3-(2-azanyl-5-bromanyl-4-phenoxy-phenyl)carbonylbenzenecarbonitrile
- 3-(2-azanyl-5-phenyl-phenyl)carbonyl-2-bromanyl-benzaldehyde
- 2-tert-butyl-1,3-diphenyl-benzene
- 4-methyl-2-phenyl-5H-1,3-thiazole-4-carboxylate
- tert-butyl 4-methyl-2-phenyl-5H-1,3-thiazole-4-carboxylate
- ethyl 2-phenyl-4-prop-2-enyl-5H-1,3-thiazole-4-carboxylate
- ethyl 2-phenyl-4-prop-2-ynyl-5H-1,3-thiazole-4-carboxylate
- ethyl 2-phenyl-4-(phenylmethyl)-5H-1,3-thiazole-4-carboxylate
- 2,2,3,3,4,5-hexakis(fluoranyl)oxolane
