1-cyclopenta-1,3-dien-1-ylbromanuidylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1[Br-]C2=CC=CC2
Isomeric SMILES
C1C=CC=C1[Br-]C2=CC=CC2
InChI
InChI=1S/C10H10Br/c1-2-6-9(5-1)11-10-7-3-4-8-10/h1-5,7H,6,8H2/q-1
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
- 5-[(5E,9E)-tetradeca-5,9-dienyl]-9$l^{2}-borabicyclo[3.3.1]nonane
- 1-(2,3-dimethylcyclopenta-1,3-dien-1-yl)chloranuidyl-2,3-dimethyl-cyclopenta-1,3-diene
- 1-chloranyl-2,3-dimethyl-cyclopenta-1,3-diene
- cobalt(3+); ethane-1,2-diamine
- 1,2-dinitropropylbenzene
- 1-diphenylphosphanylethane-1,1,2-tricarbohydrazide
- dicyclohexyl-(phenylmethyl)phosphanium; methane
- iron(2+); 1,2,3-triazine
- silver phenylmethanamine
- 2-azanylethanol; 1,2,3-triazine
