2-[(4-fluorophenyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=C(C=C2)F)O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=C(C=C2)F)O
InChI
InChI=1S/C13H11FO/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,15H,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
- 4-(4-ethoxyphenyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide
- 2-[3-methyl-4-(phenylmethyl)piperazin-1-yl]ethanol
- N-(3-chlorophenyl)-4-(3-methylphenyl)piperazine-1-carboxamide
- 1-(3-chlorophenyl)-4-[3-(4-phenylpiperazin-1-yl)propyl]piperazine
- 3-[(4-bromophenyl)methyl]phenol
- [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
