3-bromanyl-1-(phenylmethyl)bicyclo[1.1.1]pentane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2(CC1(C2)Br)CC3=CC=CC=C3
Isomeric SMILES
C1C2(CC1(C2)Br)CC3=CC=CC=C3
InChI
InChI=1S/C12H13Br/c13-12-7-11(8-12,9-12)6-10-4-2-1-3-5-10/h1-5H,6-9H2
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
- pentane hydrate
- perchloric acid; (2E)-1,1,5,5-tetrakis(4-dimethylaminophenyl)penta-2,4-dien-1-ol
- 2,3-bis(bromanyl)bicyclo[1.1.1]pentane
- 1-[1-(1-hydroxyethyl)-3-bicyclo[1.1.1]pentanyl]ethanone
- 3-bromanyl-1-tert-butyl-bicyclo[1.1.1]pentane
- 3-chloranyl-1-(phenylsulfonyl)bicyclo[1.1.1]pentane
- S-(3-bicyclo[1.1.1]pentanyl) ethanethioate
- bicyclo[1.1.1]pentane-1,3-dicarbonyl chloride
- S-sulfanyl 2,2-dimethylpropanethioate
- methyl 9-oxidanylidene-9-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)nonanoate
