3-(5-bromanylpentyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CCCCCBr
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CCCCCBr
InChI
InChI=1S/C14H17Br/c15-11-5-1-2-6-12-9-10-13-7-3-4-8-14(12)13/h3-4,7-9H,1-2,5-6,10-11H2
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
- 1-(4-methylphenyl)imidazole-4-carbaldehyde
- prop-2-enyl(tripropyl)phosphanium
- N-methyl-1-nitro-acridin-9-amine
- ditert-butyl-[tris(trimethylsilyl)methylditellanyl]phosphane
- 2-ethyl-8-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- ditert-butyl-[tris(trimethylsilyl)methyltellanyl]phosphane
- N-(5-chloranyl-2-oxidanyl-phenyl)-N-(2-hydroxyphenyl)methanamide
- ditert-butyl(ditert-butylphosphanyltellanyl)phosphane
- 3-chloranyl-5H-benzo[d][1,3,6]benzodioxazocine
- 10-acetyloxydecanoic acid
