1,3-bis(bromanyl)naphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=C2Br)N)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=C2Br)N)Br
InChI
InChI=1S/C10H7Br2N/c11-8-5-6-3-1-2-4-7(6)9(12)10(8)13/h1-5H,13H2
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-(chloromethyl)oxirane; propane-1,2,3-triol
- N-[1,3-bis(bromanyl)naphthalen-2-yl]-4-methyl-benzenesulfonamide
- N,N-diethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline
- N-[5-(diethylamino)-2-[(2-iodanyl-4,6-dinitro-phenyl)diazenyl]-4-methoxy-phenyl]ethanamide
- N-[5-(diethylamino)-2-[(2-iodanyl-4,6-dinitro-phenyl)diazenyl]phenyl]ethanamide
- 1-(3,5-dimethylpyrazin-2-yl)ethanone
- 1-(3,6-dimethylpyrazin-2-yl)ethanone
- aluminum(3+)
- arsenic(3+)
- 2-(4-methoxyphenyl)-N-methyl-ethanamine
