4-bromanyl-1,2,3,5,6,7-hexahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C2CCCC(=C2C1)Br
Isomeric SMILES
C1CC=C2CCCC(=C2C1)Br
InChI
InChI=1S/C10H13Br/c11-10-7-3-5-8-4-1-2-6-9(8)10/h4H,1-3,5-7H2
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
- 3-[methyl(phenyl)amino]propylcarbamic acid
- 5-(2-hydroxyethyl)-2-methoxy-4-nitro-phenol
- 6-methyl-2-(2-phenylethynyl)pyridin-3-amine
- 7-pyridin-3-yl-5H-furo[2,3-d]pyridazin-4-one
- 2-butyl-3-fluoranyl-3a,4,5,6-tetrahydroinden-1-one
- 8-[(E)-hydroxyiminomethyl]-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidine-5,7-dione
- 5-(2,5-dimethylpyrrol-1-yl)-3-methylsulfanyl-1H-1,2,4-triazole
- [(2S,9aS)-2,3,4,6,7,8,9,9a-octahydropyrido[2,1-b][1,3]oxazin-2-yl]methyl ethanoate
- (1R,6R)-4-methoxy-6,9,9-trimethyl-bicyclo[4.2.1]non-3-en-2-one
- (4R)-1'-methylspiro[cyclohexene-4,3'-indole]-2'-one
