2-(2-bromophenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1C3=CC=CC=C3Br
Isomeric SMILES
C1C2=CC=CC=C2C=C1C3=CC=CC=C3Br
InChI
InChI=1S/C15H11Br/c16-15-8-4-3-7-14(15)13-9-11-5-1-2-6-12(11)10-13/h1-9H,10H2
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
- hafnium(4+); 2-[2-(1H-inden-2-yl)phenyl]-1H-indene; dichloride
- ethyl 2-[bis(chloranyl)methyl]prop-2-enoate
- ethyl 2-[(4-chlorophenyl)methyl]prop-2-enoate
- 3,3-bis(chloranyl)prop-2-enoate
- 2-[(4-methoxyphenyl)methyl]prop-2-enoate
- phenyl 2-[(4-chlorophenyl)methyl]prop-2-enoate
- tert-butyl 2-[bis(chloranyl)methyl]prop-2-enoate
- (2E)-5,5-bis(chloranyl)penta-2,4-dienoate
- phenyl 2-[bis(chloranyl)methyl]prop-2-enoate
- ethyl 2-[(4-methylphenyl)methyl]prop-2-enoate
