5-(2-bromoethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C(C1)CCBr
Isomeric SMILES
C1CCC2=CC=CC=C2C(C1)CCBr
InChI
InChI=1S/C13H17Br/c14-10-9-12-7-2-1-5-11-6-3-4-8-13(11)12/h3-4,6,8,12H,1-2,5,7,9-10H2
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
- 2-bromanyl-4-tert-butyl-1-propan-2-yl-benzene
- 1-bromanyl-3-prop-1-en-2-yl-benzene
- 3-(1H-indol-2-ylmethyl)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 7-chloranyl-3-(1H-indol-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 3-(1H-indol-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 3-(2,3-dihydro-1H-inden-1-yl)propanoic acid
- 2,3,3a,4,5,6-hexahydro-1H-phenalene
- 1-(phenylmethyl)-2,3-dihydroinden-1-ol
- 5-(3-chlorophenyl)-2,3-diphenyl-3,4-dihydropyrazole
- 2-[6-(4-chlorophenyl)carbonyl-7-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]indol-8-yl]ethanoic acid
