3-[(4-bromophenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CC2=CC=C(C=C2)Br
Isomeric SMILES
C1=CC(=CC(=C1)O)CC2=CC=C(C=C2)Br
InChI
InChI=1S/C13H11BrO/c14-12-6-4-10(5-7-12)8-11-2-1-3-13(15)9-11/h1-7,9,15H,8H2
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
- [4-[(4-methoxyphenyl)methyl]phenyl]methanol
- 1-methylsulfonyl-4-nitro-benzene
- 3-methylbenzenesulfonic acid; urea
- 4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
- (2-bromanyl-4-methyl-phenyl) 4-methylbenzenesulfonate
- (2-methyl-6-nitro-phenyl) ethanoate
- 4-nitro-2-prop-2-enyl-phenol
- 3-propan-2-ylbenzenecarbonitrile
- 1-methylsulfonyl-4-prop-2-enoxy-benzene
- 1-(2-methylphenyl)-4-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]piperazine
