1,3-bis(bromanyl)azulene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C(C=C2Br)Br)C=C1
Isomeric SMILES
C1=CC=C2C(=C(C=C2Br)Br)C=C1
InChI
InChI=1S/C10H6Br2/c11-9-6-10(12)8-5-3-1-2-4-7(8)9/h1-6H
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-2-methyl-heptane
- N,N-diethyl-2-methylsulfanyl-ethanamide
- 2-(9H-fluoren-9-yl)ethanamide
- 2,2,4,4,6,6,8,8-octakis(fluoranyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- methoxymethyl(trimethyl)silane
- N-(2,3-dimethylphenyl)-2,2,2-tris(fluoranyl)ethanamide
- bromanyl-chloranyl-fluoranyl-borane
- bromanyl-bis(fluoranyl)borane
- bis(bromanyl)-fluoranyl-borane
- chloranyl-bis(fluoranyl)borane
