2-[(4-chlorophenyl)methoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OCC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)O)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C13H11ClO2/c14-11-7-5-10(6-8-11)9-16-13-4-2-1-3-12(13)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
- 2-methyl-1-(5-propan-2-yl-2-propyl-1H-imidazol-4-yl)propan-1-one
- (3E,6E)-2,5,8-trimethylnona-3,6-dien-5-ol
- 1-(2-ethyl-4-phenyl-1H-imidazol-5-yl)ethanone
- (3E,6E)-2,8-dimethyl-5-propan-2-yl-nona-3,6-dien-5-ol
- 1-(5-methyl-2-propyl-1H-imidazol-4-yl)propane-1,2-dione
- 4-(1-phenylbutylideneamino)benzenecarbonitrile
- 1-(5-ethyl-2-propyl-1H-imidazol-4-yl)propan-1-one
- (2-ethyl-5-methyl-1H-imidazol-4-yl)-phenyl-methanone
- 3-methyl-1-[5-(2-methylpropyl)-2-propyl-1H-imidazol-4-yl]butan-1-one
- 4-[4-(3-methylbutoxy)phenyl]benzenecarbonitrile
