1,3,6,8-tetrakis(bromanyl)-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C3=CC(=CC(=C3NC2=C1Br)Br)Br)Br
Isomeric SMILES
C1=C(C=C2C3=CC(=CC(=C3NC2=C1Br)Br)Br)Br
InChI
InChI=1S/C12H5Br4N/c13-5-1-7-8-2-6(14)4-10(16)12(8)17-11(7)9(15)3-5/h1-4,17H
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
- N-(9-methyl-2-nitro-carbazol-3-yl)ethanamide
- 2-[4-(2-chlorophenyl)piperazin-1-yl]-2-methyl-propanamide
- N,N-dimethyl-9H-carbazol-1-amine
- 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-methyl-propanamide
- 6-nitro-2,3,4,9-tetrahydro-1H-carbazole
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-propanamide
- 1-[3,6-bis(bromanyl)carbazol-9-yl]ethanone
- 1-(4-phenylpiperazin-1-yl)butane-1-thione
- 3,6-bis(bromanyl)-9H-carbazol-1-amine
- 2-methyl-2-(4-phenylpiperazin-1-yl)propanamide
