1-(chloromethyl)-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2CCl
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2CCl
InChI
InChI=1S/C13H11ClO/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9H,10H2
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
- 3-[18-(2-carboxyethyl)-8,13-bis(1-methoxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
- pyrimidine-4-carboxylic acid
- benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; furan-2,5-dione
- 2-[2-acetyloxyethyl-[3-benzamido-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]amino]ethyl ethanoate
- 2,4-dinitrobenzenediazonium sulfate
- 2,4-dinitrobenzenediazonium
- 3-(2-carboxyethyl)-1H-indole-2-carboxylic acid
- 3-(4-oxidanyl-4-oxidanylidene-butyl)-1H-indole-2-carboxylic acid
- 3-butyl-1-methyl-7H-purine-2,6-dione
- 1,3-dipropyl-7H-purine-2,6-dione
