2-[chloranyl(phenyl)methoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(OC2=CC=CC=C2O)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(OC2=CC=CC=C2O)Cl
InChI
InChI=1S/C13H11ClO2/c14-13(10-6-2-1-3-7-10)16-12-9-5-4-8-11(12)15/h1-9,13,15H
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-(1,3-thiazol-5-yl)propan-2-ol
- 1-(2-aminophenyl)-2-(dimethylamino)propan-1-one
- 7-hexyldocosan-8-one
- 4-[2-(azepan-1-yl)propyl]aniline
- docosan-8-one
- 2-(azepan-1-yl)propanal
- 2-ethoxy-3-ethyl-thiophene
- (2-chlorophenyl) 2-ethyl-3-methyl-2-[phenoxy(phenyl)methyl]hexanoate
- [(Z)-1,2-bis(bromanyl)ethenyl] 1,2-dimethyl-2-[phenoxy(phenyl)methyl]cyclopropane-1-carboxylate
- 2-methylnonadecan-5-one
