5,7-bis(bromanyl)-3H-inden-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C(=C(C=C2Br)Br)N
Isomeric SMILES
C1C=CC2=C1C(=C(C=C2Br)Br)N
InChI
InChI=1S/C9H7Br2N/c10-7-4-8(11)9(12)6-3-1-2-5(6)7/h1-2,4H,3,12H2
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
- 3-ethyl-9H-carbazol-4-amine
- 6,8-bis(chloranyl)naphthalen-2-ol
- 2-phenylanthracen-1-amine
- 1-(phenylmethyl)phenanthrene
- 2H-1,2-benzoxazol-4-one
- 3-(2-phenyl-4,5-dihydrobenzo[g]indol-1-yl)benzoic acid
- 10H-phenoxazin-4-ol
- methyl 2-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoate
- 7-nitro-2-benzofuran-4-amine
- methyl 2-(dimethylcarbamoylsulfanyl)-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzoate
