3-bromanyl-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC(=CC=C2)Br
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC(=CC=C2)Br
InChI
InChI=1S/C12H10BrN/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,14H
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-fluoranyl-4-(phenylsulfinylmethyl)benzene
- [ethynyl(phenyl)-$l^{3}-iodanyl] tris(fluoranyl)methanesulfonate
- 2,6-bis(bromanyl)-1,5-dimethoxy-naphthalene
- 1,1-bis(bromanyl)-1a,2,7,7a-tetrahydrocyclopropa[b]naphthalene
- 3-(3-methylphenyl)furan-2,5-dione
- 6-chloranyl-2,2-dimethyl-1a,7b-dihydronaphtho[1,2-b]oxiren-3-one
- 6-chloranyl-2-(4-chlorophenyl)-3,4-dihydro-2H-chromen-4-ol
- 6-bromanyl-2,2-dimethyl-1a,7b-dihydronaphtho[1,2-b]oxiren-3-one
- pyrano[2,3-f]chromene-2,8-dione
- 2,2-dimethyl-3-oxidanylidene-1a,7b-dihydronaphtho[1,2-b]oxirene-6-carbonitrile
