7-bromanyl-1-methyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C1C(=CC=C2)Br
Isomeric SMILES
CC1CCC2=C1C(=CC=C2)Br
InChI
InChI=1S/C10H11Br/c1-7-5-6-8-3-2-4-9(11)10(7)8/h2-4,7H,5-6H2,1H3
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
- 6-bromanyl-3-(3-bromophenyl)-3-methyl-1,2-dihydroindene
- 4-bromanyl-3-(3-bromophenyl)-1-methyl-2,3-dihydro-1H-indene
- 1-(2-methylpropyl)-3-phenyl-2,3-dihydro-1H-indene
- thallium(1+) tellurate
- 5-bromanyl-1-(3-bromophenyl)-3-methyl-2,3-dihydro-1H-indene
- 1-(3-chlorophenyl)-3-methyl-2,3-dihydro-1H-indene
- 4-chloranyl-3-(3-chlorophenyl)-1-methyl-2,3-dihydro-1H-indene
- 1-(3-bromophenyl)-3-methyl-2,3-dihydro-1H-indene
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 5-chloranyl-1-methyl-2,3-dihydro-1H-indene
- 5-chloranyl-1-methyl-2,3-dihydro-1H-indene
