chloromethyl naphthalen-2-yl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OC(=O)OCCl
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OC(=O)OCCl
InChI
InChI=1S/C12H9ClO3/c13-8-15-12(14)16-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2
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
- 7-methyl-2,3-dihydrochromen-4-one
- 3,4,4,4-tetrakis(fluoranyl)-3-(trifluoromethyl)but-1-ene
- 2-oxidanylidene-2-[(4-oxidanylidene-2-phenyl-chromen-3-yl)amino]ethanoic acid
- 1-[2,4-bis(oxidanyl)-3-propyl-phenyl]propan-1-one
- 5-(trifluoromethyl)thieno[3,2-b]pyridine-6-carboxylic acid
- 1-[2-(trifluoromethylsulfanyl)phenyl]ethanone
- 1-[3-(trifluoromethylsulfanyl)phenyl]ethanone
- 1-[4-(trifluoromethylsulfanyl)phenyl]ethanone
- 1-methylpyridin-1-ium-4-amine iodide
- 2-(trifluoromethylsulfanyl)benzaldehyde
