1-(4-bromophenyl)cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C2=CC=C(C=C2)Br)O
Isomeric SMILES
C1CC(C1)(C2=CC=C(C=C2)Br)O
InChI
InChI=1S/C10H11BrO/c11-9-4-2-8(3-5-9)10(12)6-1-7-10/h2-5,12H,1,6-7H2
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
- 1-[2-oxidanyl-3-(trifluoromethylsulfonyl)naphthalen-1-yl]-3-(trifluoromethylsulfonyl)naphthalen-2-ol
- 4-tert-butyl-N-(furan-2-ylmethyl)-1-prop-2-enyl-cyclohexan-1-amine
- 1-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenyl]-N-(phenylmethyl)methanesulfonamide
- 4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-N-pyrrolidin-1-yl-benzamide
- [4-[(4-aminophenyl)methyl]phenyl]-pyrrolidin-1-yl-methanone
- N,2-bis(4-methylphenyl)-3H-isoindol-1-imine
- 4,7,13,18-tetraoxa-1,10-diazabicyclo[8.5.5]icosane-2,9-dione
- [4-[(4-nitrophenyl)methyl]phenyl]-pyrrolidin-1-yl-methanone
- 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane-2,9-dione
- N-[4-[(4-cyclopentyloxythiophen-2-yl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine
