1-ethylsulfanyloxy-2-phenoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCSOC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CCSOC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C14H14O2S/c1-2-17-16-14-11-7-6-10-13(14)15-12-8-4-3-5-9-12/h3-11H,2H2,1H3
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
- dipotassium 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]ethanoic acid
- disodium 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]ethanoic acid
- 2-azanyl-2-(4-ethenylphenyl)ethanoic acid
- hexan-2-one
- 2,2-diethoxy-1-phenyl-ethanone; 2-oxidanyl-1,2-diphenyl-ethanone; phenyl carbamate
- 5-(chloromethyl)-7H-benzo[a]anthracen-12-one
- 5-(bromomethyl)-7H-benzo[a]anthracen-12-one
- 3-(1-ethenoxyethyl)-5,5-dimethyl-imidazolidine-2,4-dione
- (2-methyl-3-oxidanyl-phenyl) benzoate
- 2-(2-chloroethyl)-9H-carbazole-1-carbaldehyde
