3-[2-(2-bromophenyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCC2=CC(=CC=C2)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)CCC2=CC(=CC=C2)O)Br
InChI
InChI=1S/C14H13BrO/c15-14-7-2-1-5-12(14)9-8-11-4-3-6-13(16)10-11/h1-7,10,16H,8-9H2
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
- dimethyl 2-(methoxycarbonylamino)-6-oxidanyl-heptanedioate
- N-[2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl]ethanamide
- (4S,5S)-5-[(6-aminopurin-9-yl)methyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
- 3-(1H-benzimidazol-2-yl)-5,1,2-benzoxadiazepin-4-amine
- ethyl 2-(phenylmethoxycarbonylamino)pent-4-enoate
- 2-[2-[(3-methoxyphenyl)methyl]-1-benzofuran-3-yl]ethanenitrile
- 9-[2-(2,2-dimethyl-1,3-dioxan-5-yl)ethyl]purin-2-amine
- ethyl 7-cyano-7-fluoranyl-7-phenyl-heptanoate
- 3-fluoranyl-N-[(4-phenylphenyl)methyl]aniline
- 1-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydrocyclopenta[b]pyrrol-6-one
