1-(3-bromanylpropyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1CCCBr
Isomeric SMILES
C1CC2=CC=CC=C2C1CCCBr
InChI
InChI=1S/C12H15Br/c13-9-3-5-11-8-7-10-4-1-2-6-12(10)11/h1-2,4,6,11H,3,5,7-9H2
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
- 6,7-bis(fluoranyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-[(1E,3E)-3-methyl-4-phenylsulfanyl-buta-1,3-dienoxy]ethanol
- hex-5-enylselanylbenzene
- 8-(thiophen-3-ylmethylidene)-1,4-dioxaspiro[4.5]decane
- methyl (2E)-2-(2-aminocarbonyl-2-methyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-ylidene)ethanoate
- 1-prop-2-enyl-2-sulfanylidene-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-one
- 2-(2-methoxy-3-methoxycarbonyl-6-methyl-pyridin-4-yl)ethanoic acid
- methyl 4-trimethylsilylcarbonylbenzoate
- N-[1-(4-fluorophenyl)ethyl]-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-amine
- [(2aS,7aS)-7,7a-dihydroindeno[1,2-c][1,2]dioxet-2a-yl]oxy-trimethyl-silane
