2-(2-chloroethyloxymethoxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCOCCCl
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCOCCCl
InChI
InChI=1S/C13H13ClO2/c14-7-8-15-10-16-13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9H,7-8,10H2
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
- 1-chloranyl-4-[2-(4-chlorophenyl)sulfanylethylsulfanyl]benzene
- thiophen-2-ylmethyl N-[(4-chlorophenyl)methyl]-N-methyl-carbamodithioate
- 4-tert-butyl-1-(3-chloranylpropoxy)-2-(chloromethyl)benzene
- 1-tert-butyl-4-(4-chloranylbutoxy)benzene
- (4-chlorophenyl) quinoline-8-sulfonate
- 1-chloranyl-4-[2-chloroethyloxy-(4-chlorophenyl)methyl]benzene
- 1-chloranyl-4-[(4-chlorophenyl)methylsulfanylmethylsulfanylmethyl]benzene
- 8,9,10,11-tetrahydro-7H-pyrido[4,3-a]carbazole
- dodecyl N,N-dimethylcarbamodithioate
- 1-(4-chlorophenyl)-2-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]disulfanyl]ethanone
