1-(2-chloroethyl)-2-phenylmethoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2CCCl
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2CCCl
InChI
InChI=1S/C15H15ClO/c16-11-10-14-8-4-5-9-15(14)17-12-13-6-2-1-3-7-13/h1-9H,10-12H2
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-methylphenyl)sulfonylamino]benzoic acid
- 4-[(3-phenylmethoxyphenyl)methylideneamino]benzamide
- [6-[(4-methylphenyl)sulfonyloxymethyl]pyridin-2-yl]methyl 4-methylbenzenesulfonate
- 7-methoxy-3-(phenylmethyl)-5-(trifluoromethyl)-2,4-dihydro-[1,3]oxazino[5,6-c]quinoline
- (4-phenylmethoxyphenyl) 4-nitrobenzoate
- 6-(3,5-dimethylpyrazol-1-yl)-3-(phenylmethylsulfanyl)-[1,2,4]triazolo[4,3-b][1,2,4,5]tetrazine
- methyl 3,3-bis(phenylmethylsulfanyl)-2-(trifluoromethyl)prop-2-enoate
- (4-phenylmethoxyphenyl)diazane
- 2-cyclohepta-2,4,6-trien-1-ylpropanedinitrile
- 4-methoxy-2-(phenylmethyl)sulfonyl-benzamide
